| Name | ebola_RdRp_v1_sidock_00800180_r4_s-24.0_0 |
| Workunit | 70742736 |
| Created | 28 Mar 2026, 19:10:44 UTC |
| Sent | 28 Mar 2026, 19:23:09 UTC |
| Report deadline | 1 Apr 2026, 19:23:09 UTC |
| Received | 29 Mar 2026, 9:03:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80153 |
| Run time | 8 hours 11 min 37 sec |
| CPU time | 6 hours 44 min 20 sec |
| Validate state | Valid |
| Credit | 642.57 |
| Device peak FLOPS | 8.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:23:15 (52896): wrapper (7.17.26016): starting 15:23:15 (52896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:02:19 (52896): bin\cmdock.exe exited; CPU time 24260.703125 05:02:19 (52896): called boinc_finish(0) </stderr_txt> ]]>
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