| Name | ebola_RdRp_v1_sidock_00847768_r6_s-24.0_0 |
| Workunit | 511159 |
| Created | 5 Nov 2026, 22:01:28 UTC |
| Sent | 6 Nov 2026, 0:12:27 UTC |
| Report deadline | 10 Nov 2026, 0:12:27 UTC |
| Received | 8 Nov 2026, 4:21:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54862 |
| Run time | 11 hours 32 min 47 sec |
| CPU time | 10 hours 39 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 225.01 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:46:59 (3984): wrapper (7.17.26016): starting 10:46:59 (3984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:11 (39736): wrapper (7.17.26016): starting 18:49:11 (39736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:28 (31156): wrapper (7.17.26016): starting 20:34:28 (31156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:11 (21188): wrapper (7.17.26016): starting 01:24:11 (21188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:53 (15028): wrapper (7.17.26016): starting 13:20:53 (15028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:09 (15028): bin\cmdock.exe exited; CPU time 6.687500 13:21:09 (15028): called boinc_finish(0) </stderr_txt> ]]>
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