| Name | ebola_RdRp_v1_sidock_00852385_r6_s-24.0_0 |
| Workunit | 529627 |
| Created | 6 Nov 2026, 18:59:23 UTC |
| Sent | 7 Nov 2026, 17:07:12 UTC |
| Report deadline | 11 Nov 2026, 17:07:12 UTC |
| Received | 8 Nov 2026, 8:16:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 5 hours 16 min 12 sec |
| CPU time | 5 hours 10 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 19.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:52:16 (31552): wrapper (7.17.26016): starting 18:52:16 (31552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:24 (11256): wrapper (7.17.26016): starting 22:46:24 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:13 (39988): wrapper (7.17.26016): starting 23:36:13 (39988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:27 (1760): wrapper (7.17.26016): starting 00:31:27 (1760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:41 (23084): wrapper (7.17.26016): starting 09:15:41 (23084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:47 (23084): bin\cmdock.exe exited; CPU time 0.000000 09:15:47 (23084): called boinc_finish(0) </stderr_txt> ]]>
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