| Name | ebola_RdRp_v1_sidock_00759338_r5_s-24.0_0 |
| Workunit | 157438 |
| Created | 8 Aug 2026, 8:18:58 UTC |
| Sent | 9 Aug 2026, 8:23:51 UTC |
| Report deadline | 13 Aug 2026, 8:23:51 UTC |
| Received | 9 Aug 2026, 20:12:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 2 hours 10 min 34 sec |
| CPU time | 1 hours 47 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 221.55 MB |
| Peak disk usage | 19.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:25:23 (13080): wrapper (7.17.26016): starting 04:25:23 (13080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\127\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:05 (29048): wrapper (7.17.26016): starting 07:43:05 (29048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\127\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:43 (14980): wrapper (7.17.26016): starting 16:08:43 (14980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\127\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:46 (22272): wrapper (7.17.26016): starting 16:11:46 (22272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\127\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:59 (22272): bin\cmdock.exe exited; CPU time 10.859375 16:11:59 (22272): called boinc_finish(0) </stderr_txt> ]]>
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