| Name | ebola_RdRp_v1_sidock_00069058_r3_s-24.0_0 |
| Workunit | 67818247 |
| Created | 6 Nov 2025, 3:00:41 UTC |
| Sent | 7 Nov 2025, 18:54:26 UTC |
| Report deadline | 11 Nov 2025, 18:54:26 UTC |
| Received | 8 Nov 2025, 10:35:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 10 hours 33 min 38 sec |
| CPU time | 10 hours 25 min 31 sec |
| Validate state | Valid |
| Credit | 586.11 |
| Device peak FLOPS | 6.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 19.45 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:54:58 (52268): wrapper (7.17.26016): starting 00:54:58 (52268): 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) 09:42:52 (51388): wrapper (7.17.26016): starting 09:42:52 (51388): 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) 11:35:01 (51388): bin\cmdock.exe exited; CPU time 6641.906250 11:35:01 (51388): called boinc_finish(0) </stderr_txt> ]]>
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