| Name | ebola_RdRp_v1_sidock_00698860_r1_s-24.0_1 |
| Workunit | 70337453 |
| Created | 11 Mar 2026, 13:49:32 UTC |
| Sent | 14 Mar 2026, 9:15:57 UTC |
| Report deadline | 18 Mar 2026, 9:15:57 UTC |
| Received | 15 Mar 2026, 8:41:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55354 |
| Run time | 11 hours 25 min 51 sec |
| CPU time | 10 hours 19 min 11 sec |
| Validate state | Valid |
| Credit | 620.28 |
| Device peak FLOPS | 11.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:15:07 (71912): wrapper (7.17.26016): starting 16:15:07 (71912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:56 (71912): bin\cmdock.exe exited; CPU time 37151.703125 03:40:56 (71912): called boinc_finish(0) </stderr_txt> ]]>
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