| Name | ebola_RdRp_v1_sidock_00839195_r5_s-24.0_0 |
| Workunit | 476866 |
| Created | 12 Sep 2026, 22:56:13 UTC |
| Sent | 13 Sep 2026, 15:07:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 4:25:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 3 hours 29 min 37 sec |
| CPU time | 3 hours 12 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:53:27 (50028): wrapper (7.17.26016): starting 21:53:27 (50028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:06 (19928): wrapper (7.17.26016): starting 02:55:06 (19928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:25:22 (38576): wrapper (7.17.26016): starting 06:25:22 (38576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:25:40 (38576): bin\cmdock.exe exited; CPU time 8.593750 06:25:40 (38576): called boinc_finish(0) </stderr_txt> ]]>
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