| Name | ebola_RdRp_v1_sidock_00826478_r5_s-24.0_0 |
| Workunit | 425998 |
| Created | 7 Sep 2026, 21:45:17 UTC |
| Sent | 8 Sep 2026, 12:04:32 UTC |
| Report deadline | 12 Sep 2026, 12:04:32 UTC |
| Received | 9 Sep 2026, 9:36:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 20 hours 52 min 25 sec |
| CPU time | 20 hours 26 min 18 sec |
| Validate state | Valid |
| Credit | 774.14 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 25.18 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:40:44 (5240): wrapper (7.17.26016): starting 14:40:44 (5240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:52 (16284): wrapper (7.17.26016): starting 03:02:52 (16284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:31 (16284): bin\cmdock.exe exited; CPU time 30410.687500 11:36:31 (16284): called boinc_finish(0) </stderr_txt> ]]>
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