| Name | ebola_RdRp_v1_sidock_00845055_r8_s-24.0_0 |
| Workunit | 500309 |
| Created | 15 Sep 2026, 14:10:17 UTC |
| Sent | 15 Sep 2026, 16:11:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 16:20:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 4 min 31 sec |
| CPU time | 4 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.14 MB |
| Peak swap size | 218.75 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:11:14 (20356): wrapper (7.17.26016): starting 00:11:14 (20356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:14:50 (5104): wrapper (7.17.26016): starting 00:14:50 (5104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:20 (10800): wrapper (7.17.26016): starting 00:19:20 (10800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:32 (12040): wrapper (7.17.26016): starting 00:20:32 (12040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:36 (12040): bin\cmdock.exe exited; CPU time 0.000000 00:20:36 (12040): called boinc_finish(0) </stderr_txt> ]]>
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