| Name | ebola_RdRp_v1_sidock_00852390_r7_s-24.0_0 |
| Workunit | 529648 |
| Created | 6 Nov 2026, 18:59:22 UTC |
| Sent | 7 Nov 2026, 17:07:12 UTC |
| Report deadline | 11 Nov 2026, 17:07:12 UTC |
| Received | 8 Nov 2026, 11:22:15 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 3 hours 3 min 31 sec |
| CPU time | 3 hours 0 min 3 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 | 223.12 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:28:56 (13576): wrapper (7.17.26016): starting 19:28:56 (13576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:16 (12400): wrapper (7.17.26016): starting 19:44:16 (12400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:49 (26608): wrapper (7.17.26016): starting 09:15:49 (26608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:55 (7124): wrapper (7.17.26016): starting 12:21:55 (7124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:59 (7124): bin\cmdock.exe exited; CPU time 0.000000 12:21:59 (7124): called boinc_finish(0) </stderr_txt> ]]>
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