| Name | ebola_RdRp_v1_sidock_00713201_r2_s-24.0_0 |
| Workunit | 70394818 |
| Created | 11 Mar 2026, 0:53:56 UTC |
| Sent | 13 Mar 2026, 6:57:45 UTC |
| Report deadline | 17 Mar 2026, 6:57:45 UTC |
| Received | 14 Mar 2026, 11:34:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 13 hours 25 min 41 sec |
| CPU time | 13 hours 12 min 11 sec |
| Validate state | Valid |
| Credit | 576.92 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 22.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:07:54 (24472): wrapper (7.17.26016): starting 01:07:54 (24472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:34 (24472): bin\cmdock.exe exited; CPU time 47531.015625 14:33:34 (24472): called boinc_finish(0) </stderr_txt> ]]>
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