| Name | ebola_RdRp_v1_sidock_00703365_r2_s-24.0_1 |
| Workunit | 70355474 |
| Created | 15 Mar 2026, 17:40:50 UTC |
| Sent | 17 Mar 2026, 10:57:38 UTC |
| Report deadline | 21 Mar 2026, 10:57:38 UTC |
| Received | 17 Mar 2026, 18:04:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62895 |
| Run time | 7 hours 5 min 22 sec |
| CPU time | 7 hours 5 min 2 sec |
| Validate state | Valid |
| Credit | 573.22 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 222.12 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:58:27 (8912): wrapper (7.17.26016): starting 13:58:27 (8912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:47 (8912): bin\cmdock.exe exited; CPU time 25502.546875 21:03:47 (8912): called boinc_finish(0) </stderr_txt> ]]>
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