| Name | ebola_RdRp_v1_sidock_00830605_r5_s-24.0_0 |
| Workunit | 442506 |
| Created | 10 Sep 2026, 0:32:14 UTC |
| Sent | 10 Sep 2026, 7:43:40 UTC |
| Report deadline | 14 Sep 2026, 7:43:40 UTC |
| Received | 10 Sep 2026, 18:18:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 10 hours 3 min 9 sec |
| CPU time | 9 hours 43 min 57 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:43:49 (24032): wrapper (7.17.26016): starting 01:43:49 (24032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:16 (19828): wrapper (7.17.26016): starting 11:51:16 (19828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:28 (20676): wrapper (7.17.26016): starting 12:17:28 (20676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:38 (20676): bin\cmdock.exe exited; CPU time 0.000000 12:17:38 (20676): called boinc_finish(0) </stderr_txt> ]]>
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