| Name | ebola_RdRp_v1_sidock_00842133_r7_s-24.0_2 |
| Workunit | 488620 |
| Created | 15 Sep 2026, 9:12:21 UTC |
| Sent | 15 Sep 2026, 15:29:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 15:50:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 14 min 59 sec |
| CPU time | 14 min 46 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 | 219.93 MB |
| Peak swap size | 219.53 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:29:22 (4748): wrapper (7.17.26016): starting 23:29:22 (4748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:07 (5592): wrapper (7.17.26016): starting 23:37:07 (5592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:52 (20212): wrapper (7.17.26016): starting 23:46:52 (20212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:59 (15620): wrapper (7.17.26016): starting 23:49:59 (15620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:02 (15620): bin\cmdock.exe exited; CPU time 0.000000 23:50:02 (15620): called boinc_finish(0) </stderr_txt> ]]>
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