| Name | ebola_RdRp_v1_sidock_00413721_r4_s-24.0_0 |
| Workunit | 69196900 |
| Created | 11 Jan 2026, 17:58:34 UTC |
| Sent | 13 Jan 2026, 19:48:26 UTC |
| Report deadline | 17 Jan 2026, 19:48:26 UTC |
| Received | 14 Jan 2026, 8:00:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81264 |
| Run time | 12 hours 11 min 17 sec |
| CPU time | 12 hours 5 min 55 sec |
| Validate state | Valid |
| Credit | 538.49 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.33 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 27.15 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:48:29 (12084): wrapper (7.17.26016): starting 14:48:29 (12084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC3\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:44 (12084): bin\cmdock.exe exited; CPU time 43555.656250 02:59:44 (12084): called boinc_finish(0) </stderr_txt> ]]>
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