| Name | ebola_RdRp_v1_sidock_00820967_r8_s-24.0_0 |
| Workunit | 403957 |
| Created | 6 Sep 2026, 0:04:46 UTC |
| Sent | 6 Sep 2026, 10:15:20 UTC |
| Report deadline | 10 Sep 2026, 10:15:20 UTC |
| Received | 9 Sep 2026, 9:09:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80978 |
| Run time | 7 hours 21 min 33 sec |
| CPU time | 7 hours 19 min 44 sec |
| Validate state | Valid |
| Credit | 588.25 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 224.96 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:32:48 (25628): wrapper (7.17.26016): starting 07:32:48 (25628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:37 (9540): wrapper (7.17.26016): starting 21:05:37 (9540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:51 (9540): bin\cmdock.exe exited; CPU time 12260.828125 10:08:51 (9540): called boinc_finish(0) </stderr_txt> ]]>
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