| Name | ebola_RdRp_v1_sidock_00815724_r7_s-24.0_1 |
| Workunit | 382984 |
| Created | 8 Sep 2026, 10:04:20 UTC |
| Sent | 8 Sep 2026, 21:51:33 UTC |
| Report deadline | 12 Sep 2026, 21:51:33 UTC |
| Received | 9 Sep 2026, 9:00:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85755 |
| Run time | 10 hours 53 min 53 sec |
| CPU time | 10 hours 49 min 30 sec |
| Validate state | Valid |
| Credit | 854.82 |
| Device peak FLOPS | 9.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:54:19 (49916): wrapper (7.17.26016): starting 17:54:19 (49916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:53:06 (47028): wrapper (7.17.26016): starting 21:53:06 (47028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:17 (40220): wrapper (7.17.26016): starting 22:55:17 (40220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:18 (40220): bin\cmdock.exe exited; CPU time 21787.859375 05:01:18 (40220): called boinc_finish(0) </stderr_txt> ]]>
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