| Name | ebola_RdRp_v1_sidock_00421223_r2_s-24.0_0 |
| Workunit | 69226906 |
| Created | 15 Jan 2026, 4:54:39 UTC |
| Sent | 15 Jan 2026, 10:02:04 UTC |
| Report deadline | 19 Jan 2026, 10:02:04 UTC |
| Received | 16 Jan 2026, 14:21:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80834 |
| Run time | 12 hours 2 min 31 sec |
| CPU time | 10 hours 45 min |
| Validate state | Valid |
| Credit | 586.28 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.48 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 27.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:04:41 (13304): wrapper (7.17.26016): starting 12:04:41 (13304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:46 (19052): wrapper (7.17.26016): starting 09:45:46 (19052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:18 (19052): bin\cmdock.exe exited; CPU time 12790.468750 16:21:18 (19052): called boinc_finish(0) </stderr_txt> ]]>
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