| Name | ebola_RdRp_v1_sidock_00756775_r1_s-24.0_1 |
| Workunit | 70569113 |
| Created | 23 Mar 2026, 23:37:18 UTC |
| Sent | 24 Mar 2026, 9:16:24 UTC |
| Report deadline | 28 Mar 2026, 9:16:24 UTC |
| Received | 25 Mar 2026, 7:08:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24580 |
| Run time | 5 hours 41 min 11 sec |
| CPU time | 5 hours 41 min |
| Validate state | Valid |
| Credit | 645.13 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 03:27:36 (27572): wrapper (7.17.26016): starting 03:27:36 (27572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:45 (27572): bin\cmdock.exe exited; CPU time 20460.703125 09:08:45 (27572): called boinc_finish(0) </stderr_txt> ]]>
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