| Name | ebola_RdRp_v1_sidock_00831082_r7_s-24.0_1 |
| Workunit | 444416 |
| Created | 14 Sep 2026, 11:19:59 UTC |
| Sent | 14 Sep 2026, 18:34:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:11:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 13 hours 45 min 4 sec |
| CPU time | 10 hours 1 min 5 sec |
| Validate state | Valid |
| Credit | 557.78 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 19.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:15:06 (14548): wrapper (7.17.26016): starting 10:15:06 (14548): 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) 10:29:28 (2980): wrapper (7.17.26016): starting 10:29:28 (2980): 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) 11:48:44 (2292): wrapper (7.17.26016): starting 11:48:44 (2292): 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) 11:58:15 (25212): wrapper (7.17.26016): starting 11:58:15 (25212): 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) 01:50:49 (25212): bin\cmdock.exe exited; CPU time 33139.640625 01:50:49 (25212): called boinc_finish(0) </stderr_txt> ]]>
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