| Name | ebola_RdRp_v1_sidock_00815498_r5_s-24.0_1 |
| Workunit | 382078 |
| Created | 8 Sep 2026, 8:29:32 UTC |
| Sent | 8 Sep 2026, 21:51:33 UTC |
| Report deadline | 12 Sep 2026, 21:51:33 UTC |
| Received | 9 Sep 2026, 16:00:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85755 |
| Run time | 11 hours 35 min 10 sec |
| CPU time | 11 hours 30 min 13 sec |
| Validate state | Valid |
| Credit | 903.25 |
| Device peak FLOPS | 9.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 26.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:07:05 (45900): wrapper (7.17.26016): starting 18:07:05 (45900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:17 (41316): wrapper (7.17.26016): starting 22:55:17 (41316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:02 (41112): wrapper (7.17.26016): starting 11:09:02 (41112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:07 (41112): bin\cmdock.exe exited; CPU time 3101.171875 12:01:07 (41112): called boinc_finish(0) </stderr_txt> ]]>
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