| Name | ebola_RdRp_v1_sidock_00835658_r5_s-24.0_0 |
| Workunit | 462718 |
| Created | 12 Sep 2026, 2:02:31 UTC |
| Sent | 12 Sep 2026, 9:46:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 7:32:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60231 |
| Run time | 4 hours 51 min 28 sec |
| CPU time | 4 hours 46 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 222.06 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:30:01 (9388): wrapper (7.17.26016): starting 09:30:01 (9388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:00 (19856): wrapper (7.17.26016): starting 09:30:00 (19856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:23 (4548): wrapper (7.17.26016): starting 09:32:23 (4548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:32 (4548): bin\cmdock.exe exited; CPU time 0.000000 09:32:32 (4548): called boinc_finish(0) </stderr_txt> ]]>
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