| Name | ebola_RdRp_v1_sidock_00511863_r2_s-24.0_1 |
| Workunit | 69589466 |
| Created | 3 Feb 2026, 7:06:16 UTC |
| Sent | 4 Feb 2026, 21:28:32 UTC |
| Report deadline | 8 Feb 2026, 21:28:32 UTC |
| Received | 6 Feb 2026, 16:58:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82200 |
| Run time | 9 hours 15 min 8 sec |
| CPU time | 9 hours 15 min 8 sec |
| Validate state | Valid |
| Credit | 638.02 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 06:58:31 (18556): wrapper (7.17.26016): starting 06:58:31 (18556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:26 (18556): bin\cmdock.exe exited; CPU time 33308.671875 17:58:26 (18556): called boinc_finish(0) </stderr_txt> ]]>
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