| Name | ebola_RdRp_v1_sidock_00839431_r8_s-24.0_0 |
| Workunit | 477813 |
| Created | 12 Sep 2026, 22:57:05 UTC |
| Sent | 13 Sep 2026, 17:14:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 19:34:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59199 |
| Run time | 41 min 53 sec |
| CPU time | 15 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 229.38 MB |
| Peak swap size | 228.34 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:55:43 (14888): wrapper (7.17.26016): starting 10:55:43 (14888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:24 (19028): wrapper (7.17.26016): starting 12:25:24 (19028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:39 (22236): wrapper (7.17.26016): starting 12:33:39 (22236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:48 (22236): bin\cmdock.exe exited; CPU time 0.000000 12:33:48 (22236): called boinc_finish(0) </stderr_txt> ]]>
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