| Name | ebola_RdRp_v1_sidock_00779464_r1_s-24.0_0 |
| Workunit | 70659869 |
| Created | 20 Mar 2026, 18:50:45 UTC |
| Sent | 23 Mar 2026, 23:33:31 UTC |
| Report deadline | 27 Mar 2026, 23:33:31 UTC |
| Received | 24 Mar 2026, 8:00:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4796 |
| Run time | 6 hours 31 min 55 sec |
| CPU time | 6 hours 31 min 19 sec |
| Validate state | Valid |
| Credit | 595.13 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 26.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:28:18 (19220): wrapper (7.17.26016): starting 20:28:18 (19220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:11 (19220): bin\cmdock.exe exited; CPU time 23479.984375 03:00:11 (19220): called boinc_finish(0) </stderr_txt> ]]>
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