| Name | ebola_RdRp_v1_sidock_00078510_r1_s-24.0_0 |
| Workunit | 67856053 |
| Created | 6 Nov 2025, 3:34:08 UTC |
| Sent | 9 Nov 2025, 5:19:23 UTC |
| Report deadline | 13 Nov 2025, 5:19:23 UTC |
| Received | 11 Nov 2025, 17:51:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79775 |
| Run time | 1 days 1 hours 23 min 25 sec |
| CPU time | 23 hours 55 min 14 sec |
| Validate state | Valid |
| Credit | 597.25 |
| Device peak FLOPS | 4.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.10 MB |
| Peak swap size | 224.47 MB |
| Peak disk usage | 32.18 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 15:26:34 (22628): wrapper (7.17.26016): starting 15:26:34 (22628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Vitalii\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:21 (22628): bin\cmdock.exe exited; CPU time 86114.625000 18:51:21 (22628): called boinc_finish(0) </stderr_txt> ]]>
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