| Name | ebola_RdRp_v1_sidock_00825424_r6_s-24.0_0 |
| Workunit | 421783 |
| Created | 7 Sep 2026, 21:41:36 UTC |
| Sent | 8 Sep 2026, 3:00:28 UTC |
| Report deadline | 12 Sep 2026, 3:00:28 UTC |
| Received | 10 Sep 2026, 3:00:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83729 |
| Run time | 1 days 7 hours 51 min 37 sec |
| CPU time | 1 days 7 hours 46 min 7 sec |
| Validate state | Valid |
| Credit | 601.53 |
| Device peak FLOPS | 2.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 226.05 MB |
| Peak disk usage | 20.24 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:33:53 (5352): wrapper (7.17.26016): starting 07:33:53 (5352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:43 (9516): wrapper (7.17.26016): starting 10:26:43 (9516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:39 (8760): wrapper (7.17.26016): starting 12:37:39 (8760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:50 (10036): wrapper (7.17.26016): starting 06:48:50 (10036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:54 (10036): bin\cmdock.exe exited; CPU time 41923.796875 18:30:54 (10036): called boinc_finish(0) </stderr_txt> ]]>
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