| Name | ebola_RdRp_v1_sidock_00428696_r2_s-24.0_0 |
| Workunit | 69256798 |
| Created | 15 Jan 2026, 5:21:48 UTC |
| Sent | 16 Jan 2026, 11:00:39 UTC |
| Report deadline | 20 Jan 2026, 11:00:39 UTC |
| Received | 18 Jan 2026, 0:04:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59494 |
| Run time | 18 hours 31 min 46 sec |
| CPU time | 16 hours 42 min 16 sec |
| Validate state | Valid |
| Credit | 791.48 |
| Device peak FLOPS | 3.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.96 MB |
| Peak swap size | 224.96 MB |
| Peak disk usage | 24.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:00:49 (1780): wrapper (7.17.26016): starting 06:00:49 (1780): 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) 19:04:16 (1780): bin\cmdock.exe exited; CPU time 60136.656250 19:04:16 (1780): called boinc_finish(0) </stderr_txt> ]]>
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