| Name | ebola_RdRp_v1_sidock_00845329_r5_s-24.0_1 |
| Workunit | 501402 |
| Created | 4 Nov 2026, 13:19:50 UTC |
| Sent | 5 Nov 2026, 16:49:35 UTC |
| Report deadline | 9 Nov 2026, 16:49:35 UTC |
| Received | 5 Nov 2026, 17:35:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 4 min 27 sec |
| CPU time | 4 min 6 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 | 220.08 MB |
| Peak swap size | 221.34 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:01:21 (43752): wrapper (7.17.26016): starting 12:01:21 (43752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:29 (58428): wrapper (7.17.26016): starting 12:15:29 (58428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:46 (52104): wrapper (7.17.26016): starting 12:34:46 (52104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:55 (52104): bin\cmdock.exe exited; CPU time 0.000000 12:34:55 (52104): called boinc_finish(0) </stderr_txt> ]]>
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