| Name | ebola_RdRp_v1_sidock_00831189_r6_s-24.0_0 |
| Workunit | 444843 |
| Created | 10 Sep 2026, 0:34:18 UTC |
| Sent | 10 Sep 2026, 12:00:56 UTC |
| Report deadline | 14 Sep 2026, 12:00:56 UTC |
| Received | 11 Sep 2026, 14:07:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39259 |
| Run time | 8 hours 34 min 48 sec |
| CPU time | 8 hours 33 min 18 sec |
| Validate state | Valid |
| Credit | 646.86 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 21.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:18:50 (2588): wrapper (7.17.26016): starting 15:18:50 (2588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:31 (23420): wrapper (7.17.26016): starting 06:32:31 (23420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:17 (23420): bin\cmdock.exe exited; CPU time 9264.015625 09:07:17 (23420): called boinc_finish(0) </stderr_txt> ]]>
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