| Name | ebola_RdRp_v1_sidock_00827686_r7_s-24.0_0 |
| Workunit | 430832 |
| Created | 8 Sep 2026, 22:10:47 UTC |
| Sent | 9 Sep 2026, 2:29:49 UTC |
| Report deadline | 13 Sep 2026, 2:29:49 UTC |
| Received | 11 Sep 2026, 12:34:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11652 |
| Run time | 13 hours 27 min 48 sec |
| CPU time | 13 hours 27 min 48 sec |
| Validate state | Valid |
| Credit | 676.33 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:25:59 (2228): wrapper (7.17.26016): starting 23:25:59 (2228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:54 (1300): wrapper (7.17.26016): starting 11:26:54 (1300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:32 (1300): bin\cmdock.exe exited; CPU time 47419.875000 07:33:32 (1300): called boinc_finish(0) </stderr_txt> ]]>
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