| Name | ebola_RdRp_v1_sidock_00513851_r4_s-24.0_0 |
| Workunit | 69597420 |
| Created | 28 Jan 2026, 2:29:18 UTC |
| Sent | 30 Jan 2026, 16:19:41 UTC |
| Report deadline | 3 Feb 2026, 16:19:41 UTC |
| Received | 31 Jan 2026, 7:41:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81069 |
| Run time | 11 hours 56 min 44 sec |
| CPU time | 11 hours 48 min 20 sec |
| Validate state | Valid |
| Credit | 576.63 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.39 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 19.70 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:13:51 (18364): wrapper (7.17.26016): starting 12:13:51 (18364): 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) 02:41:18 (18364): bin\cmdock.exe exited; CPU time 42500.046875 02:41:18 (18364): called boinc_finish(0) </stderr_txt> ]]>
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