| Name | ebola_RdRp_v1_sidock_00727671_r4_s-24.0_0 |
| Workunit | 70452700 |
| Created | 14 Mar 2026, 13:46:31 UTC |
| Sent | 15 Mar 2026, 16:17:27 UTC |
| Report deadline | 19 Mar 2026, 16:17:27 UTC |
| Received | 17 Mar 2026, 1:21:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63180 |
| Run time | 11 hours 19 min 51 sec |
| CPU time | 11 hours 11 min 11 sec |
| Validate state | Valid |
| Credit | 584.05 |
| Device peak FLOPS | 4.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.84 MB |
| Peak swap size | 226.87 MB |
| Peak disk usage | 31.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:01:42 (2060): wrapper (7.17.26016): starting 15:01:42 (2060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:30 (2060): bin\cmdock.exe exited; CPU time 40271.546875 02:21:30 (2060): called boinc_finish(0) </stderr_txt> ]]>
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