| Name | ebola_RdRp_v1_sidock_00834794_r5_s-24.0_0 |
| Workunit | 459262 |
| Created | 11 Sep 2026, 0:08:31 UTC |
| Sent | 11 Sep 2026, 23:18:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 10:46:13 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69298 |
| Run time | 4 hours 3 min 52 sec |
| CPU time | 3 hours 53 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 220.75 MB |
| Peak disk usage | 22.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:56:51 (2640): wrapper (7.17.26016): starting 20:56:51 (2640): 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) 05:04:08 (10900): wrapper (7.17.26016): starting 05:04:08 (10900): 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) 07:45:43 (6044): wrapper (7.17.26016): starting 07:45:43 (6044): 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) 07:45:52 (6044): bin\cmdock.exe exited; CPU time 0.000000 07:45:52 (6044): called boinc_finish(0) </stderr_txt> ]]>
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