| Name | ebola_RdRp_v1_sidock_00830064_r7_s-24.0_0 |
| Workunit | 440344 |
| Created | 10 Sep 2026, 0:30:21 UTC |
| Sent | 10 Sep 2026, 2:56:02 UTC |
| Report deadline | 14 Sep 2026, 2:56:02 UTC |
| Received | 11 Sep 2026, 16:19:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11050 |
| Run time | 11 hours 57 min 52 sec |
| CPU time | 11 hours 49 min 20 sec |
| Validate state | Valid |
| Credit | 593.73 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 33.07 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:19:06 (2748): wrapper (7.17.26016): starting 01:19:06 (2748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:38 (2748): bin\cmdock.exe exited; CPU time 42560.328125 13:19:38 (2748): called boinc_finish(0) </stderr_txt> ]]>
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