| Name | ebola_RdRp_v1_sidock_00071636_r4_s-24.0_0 |
| Workunit | 67828560 |
| Created | 6 Nov 2025, 3:10:12 UTC |
| Sent | 8 Nov 2025, 4:36:49 UTC |
| Report deadline | 12 Nov 2025, 4:36:49 UTC |
| Received | 8 Nov 2025, 22:25:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 11 hours 38 min 7 sec |
| CPU time | 11 hours 24 min 54 sec |
| Validate state | Valid |
| Credit | 626.25 |
| Device peak FLOPS | 6.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 21.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:35:05 (26100): wrapper (7.17.26016): starting 11:35:05 (26100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:21 (45852): wrapper (7.17.26016): starting 20:24:21 (45852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:17 (45852): bin\cmdock.exe exited; CPU time 10388.875000 23:25:17 (45852): called boinc_finish(0) </stderr_txt> ]]>
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