| Name | ebola_RdRp_v1_sidock_00815746_r5_s-24.0_1 |
| Workunit | 383070 |
| Created | 8 Sep 2026, 10:24:17 UTC |
| Sent | 8 Sep 2026, 22:06:32 UTC |
| Report deadline | 12 Sep 2026, 22:06:32 UTC |
| Received | 9 Sep 2026, 15:24:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86294 |
| Run time | 14 hours 13 min 2 sec |
| CPU time | 13 hours 41 min 40 sec |
| Validate state | Valid |
| Credit | 662.62 |
| Device peak FLOPS | 6.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 30.09 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:11:02 (13444): wrapper (7.17.26016): starting 17:11:02 (13444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:57 (18376): wrapper (7.17.26016): starting 23:49:57 (18376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:25 (14612): wrapper (7.17.26016): starting 07:47:25 (14612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:45 (14612): bin\cmdock.exe exited; CPU time 2122.484375 08:23:46 (14612): called boinc_finish(0) </stderr_txt> ]]>
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