| Name | ebola_RdRp_v1_sidock_00826170_r5_s-24.0_0 |
| Workunit | 424766 |
| Created | 7 Sep 2026, 21:44:16 UTC |
| Sent | 8 Sep 2026, 9:04:55 UTC |
| Report deadline | 12 Sep 2026, 9:04:55 UTC |
| Received | 9 Sep 2026, 11:36:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 15 hours 54 min 25 sec |
| CPU time | 11 hours 15 min 52 sec |
| Validate state | Valid |
| Credit | 626.94 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.35 MB |
| Peak swap size | 224.85 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:05:07 (37544): wrapper (7.17.26016): starting 04:05:07 (37544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:35 (37544): bin\cmdock.exe exited; CPU time 40552.296875 06:35:43 (37544): called boinc_finish(0) </stderr_txt> ]]>
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