| Name | ebola_RdRp_v1_sidock_00769007_r6_s-24.0_0 |
| Workunit | 196115 |
| Created | 14 Aug 2026, 6:05:22 UTC |
| Sent | 15 Aug 2026, 2:36:31 UTC |
| Report deadline | 19 Aug 2026, 2:36:31 UTC |
| Received | 15 Aug 2026, 10:31:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 7 hours 49 min 38 sec |
| CPU time | 7 hours 48 min 19 sec |
| Validate state | Valid |
| Credit | 561.83 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 220.94 MB |
| Peak disk usage | 26.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:41:11 (14596): wrapper (7.17.26016): starting 04:41:11 (14596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:48 (14596): bin\cmdock.exe exited; CPU time 28099.859375 12:30:48 (14596): called boinc_finish(0) </stderr_txt> ]]>
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