| Name | ebola_RdRp_v1_sidock_00421224_r4_s-24.0_0 |
| Workunit | 69226912 |
| Created | 15 Jan 2026, 4:54:39 UTC |
| Sent | 15 Jan 2026, 9:56:36 UTC |
| Report deadline | 19 Jan 2026, 9:56:36 UTC |
| Received | 16 Jan 2026, 20:38:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80834 |
| Run time | 15 hours 16 min 19 sec |
| CPU time | 11 hours 24 min 54 sec |
| Validate state | Valid |
| Credit | 757.56 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.03 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:00:51 (26012): wrapper (7.17.26016): starting 12:00:51 (26012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:46 (18364): wrapper (7.17.26016): starting 09:45:46 (18364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:29 (18364): bin\cmdock.exe exited; CPU time 17273.437500 22:38:29 (18364): called boinc_finish(0) </stderr_txt> ]]>
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