| Name | ebola_RdRp_v1_sidock_00772610_r4_s-24.0_1 |
| Workunit | 70632456 |
| Created | 26 Mar 2026, 22:12:25 UTC |
| Sent | 28 Mar 2026, 17:00:19 UTC |
| Report deadline | 1 Apr 2026, 17:00:19 UTC |
| Received | 29 Mar 2026, 16:54:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 11 hours 27 min 58 sec |
| CPU time | 11 hours 25 min 23 sec |
| Validate state | Valid |
| Credit | 549.73 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:25:31 (33316): wrapper (7.17.26016): starting 00:25:31 (33316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\112\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:46 (33316): bin\cmdock.exe exited; CPU time 41123.546875 11:53:46 (33316): called boinc_finish(0) </stderr_txt> ]]>
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