| Name | ebola_RdRp_v1_sidock_00070766_r3_s-24.0_0 |
| Workunit | 67825079 |
| Created | 6 Nov 2025, 3:07:23 UTC |
| Sent | 8 Nov 2025, 1:32:22 UTC |
| Report deadline | 12 Nov 2025, 1:32:22 UTC |
| Received | 8 Nov 2025, 18:48:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 11 hours 28 min 42 sec |
| CPU time | 11 hours 18 min 56 sec |
| Validate state | Valid |
| Credit | 637.23 |
| Device peak FLOPS | 6.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.41 MB |
| Peak swap size | 224.17 MB |
| Peak disk usage | 19.21 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:41:22 (72084): wrapper (7.17.26016): starting 07:41:22 (72084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:59 (57480): wrapper (7.17.26016): starting 13:07:59 (57480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:54 (57480): bin\cmdock.exe exited; CPU time 23476.625000 19:47:54 (57480): called boinc_finish(0) </stderr_txt> ]]>
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