| Name | ebola_RdRp_v1_sidock_00836994_r8_s-24.0_0 |
| Workunit | 468065 |
| Created | 12 Sep 2026, 2:07:14 UTC |
| Sent | 12 Sep 2026, 18:49:39 UTC |
| Report deadline | 16 Sep 2026, 18:49:39 UTC |
| Received | 13 Sep 2026, 15:19:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85302 |
| Run time | 1 hours 48 min 17 sec |
| CPU time | 1 hours 42 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 220.33 MB |
| Peak disk usage | 19.63 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:01:04 (11040): wrapper (7.17.26016): starting 12:01:04 (11040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:54 (15424): wrapper (7.17.26016): starting 07:56:54 (15424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:39 (6608): wrapper (7.17.26016): starting 08:13:39 (6608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:12 (15620): wrapper (7.17.26016): starting 08:17:12 (15620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:45 (15620): bin\cmdock.exe exited; CPU time 8.312500 08:18:45 (15620): called boinc_finish(0) </stderr_txt> ]]>
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