| Name | ebola_RdRp_v1_sidock_00844130_r5_s-24.0_0 |
| Workunit | 496606 |
| Created | 14 Sep 2026, 18:45:55 UTC |
| Sent | 15 Sep 2026, 6:57:54 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:07:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86643 |
| Run time | 3 hours 58 min 18 sec |
| CPU time | 3 hours 42 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 22.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:19:45 (19820): wrapper (7.17.26016): starting 03:19:45 (19820): 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) 10:01:08 (19792): wrapper (7.17.26016): starting 10:01:08 (19792): 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) 10:06:16 (19884): wrapper (7.17.26016): starting 10:06:16 (19884): 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) 10:06:42 (19884): bin\cmdock.exe exited; CPU time 10.984375 10:06:42 (19884): called boinc_finish(0) </stderr_txt> ]]>
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