| Name | ebola_RdRp_v1_sidock_00736111_r2_s-24.0_1 |
| Workunit | 70486458 |
| Created | 20 Mar 2026, 20:59:11 UTC |
| Sent | 24 Mar 2026, 2:21:09 UTC |
| Report deadline | 28 Mar 2026, 2:21:09 UTC |
| Received | 26 Mar 2026, 18:38:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44844 |
| Run time | 8 hours 51 min 14 sec |
| CPU time | 8 hours 51 min 14 sec |
| Validate state | Valid |
| Credit | 596.79 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:41:45 (26316): wrapper (7.17.26016): starting 05:41:45 (26316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:38 (26316): bin\cmdock.exe exited; CPU time 31874.015625 14:33:38 (26316): called boinc_finish(0) </stderr_txt> ]]>
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