| Name | ebola_RdRp_v1_sidock_00572758_r2_s-24.0_1 |
| Workunit | 69833046 |
| Created | 15 Feb 2026, 1:17:44 UTC |
| Sent | 16 Feb 2026, 23:36:46 UTC |
| Report deadline | 20 Feb 2026, 23:36:46 UTC |
| Received | 18 Feb 2026, 6:40:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55327 |
| Run time | 8 hours 0 min 35 sec |
| CPU time | 7 hours 43 min 44 sec |
| Validate state | Valid |
| Credit | 634.81 |
| Device peak FLOPS | 9.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.13 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 20.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:17:43 (18112): wrapper (7.17.26016): starting 21:17:43 (18112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:25:23 (18236): wrapper (7.17.26016): starting 00:25:23 (18236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:40:42 (18236): bin\cmdock.exe exited; CPU time 17222.406250 06:40:42 (18236): called boinc_finish(0) </stderr_txt> ]]>
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