| Name | ebola_RdRp_v1_sidock_00820012_r7_s-24.0_2 |
| Workunit | 400136 |
| Created | 12 Sep 2026, 1:25:01 UTC |
| Sent | 12 Sep 2026, 4:08:35 UTC |
| Report deadline | 16 Sep 2026, 4:08:35 UTC |
| Received | 13 Sep 2026, 4:09:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85882 |
| Run time | 9 hours 56 min 40 sec |
| CPU time | 9 hours 52 min 52 sec |
| Validate state | Valid |
| Credit | 599.56 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:12:27 (440): wrapper (7.17.26016): starting 01:12:27 (440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:06 (440): bin\cmdock.exe exited; CPU time 35572.421875 11:09:06 (440): called boinc_finish(0) </stderr_txt> ]]>
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