| Name | ebola_RdRp_v1_sidock_00831747_r5_s-24.0_1 |
| Workunit | 447074 |
| Created | 10 Sep 2026, 18:05:49 UTC |
| Sent | 11 Sep 2026, 1:06:03 UTC |
| Report deadline | 15 Sep 2026, 1:06:03 UTC |
| Received | 12 Sep 2026, 8:27:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85977 |
| Run time | 8 hours 18 min 25 sec |
| CPU time | 8 hours 17 min 24 sec |
| Validate state | Valid |
| Credit | 717.59 |
| Device peak FLOPS | 7.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 32.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:09:14 (9508): wrapper (7.17.26016): starting 08:09:14 (9508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:27:38 (9508): bin\cmdock.exe exited; CPU time 29844.015625 16:27:38 (9508): called boinc_finish(0) </stderr_txt> ]]>
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