| Name | ebola_RdRp_v1_sidock_00844370_r7_s-24.0_0 |
| Workunit | 497568 |
| Created | 14 Sep 2026, 18:46:46 UTC |
| Sent | 15 Sep 2026, 9:08:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 9:15:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 1 min 53 sec |
| CPU time | 1 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.40 MB |
| Peak swap size | 219.10 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:08:19 (9904): wrapper (7.17.26016): starting 17:08:19 (9904): 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) 17:11:46 (17724): wrapper (7.17.26016): starting 17:11:46 (17724): 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) 17:15:44 (21180): wrapper (7.17.26016): starting 17:15:44 (21180): 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) 17:15:48 (21180): bin\cmdock.exe exited; CPU time 0.000000 17:15:48 (21180): called boinc_finish(0) </stderr_txt> ]]>
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