| Name | ebola_RdRp_v1_sidock_00849018_r5_s-24.0_1 |
| Workunit | 516158 |
| Created | 6 Nov 2026, 13:54:23 UTC |
| Sent | 6 Nov 2026, 20:19:52 UTC |
| Report deadline | 10 Nov 2026, 20:19:52 UTC |
| Received | 8 Nov 2026, 1:49:23 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 10 hours 37 min 44 sec |
| CPU time | 10 hours 16 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.57 MB |
| Peak swap size | 228.64 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:57:54 (23416): wrapper (7.17.26016): starting 09:57:54 (23416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:17 (52824): wrapper (7.17.26016): starting 20:44:17 (52824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:53 (17940): wrapper (7.17.26016): starting 20:48:53 (17940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:01 (17940): bin\cmdock.exe exited; CPU time 0.015625 20:49:01 (17940): called boinc_finish(0) </stderr_txt> ]]>
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