| Name | ebola_RdRp_v1_sidock_00830868_r8_s-24.0_1 |
| Workunit | 443561 |
| Created | 11 Sep 2026, 13:21:12 UTC |
| Sent | 12 Sep 2026, 2:16:28 UTC |
| Report deadline | 16 Sep 2026, 2:16:28 UTC |
| Received | 12 Sep 2026, 10:39:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83791 |
| Run time | 5 hours 35 min 1 sec |
| CPU time | 5 hours 34 min 2 sec |
| Validate state | Valid |
| Credit | 438.56 |
| Device peak FLOPS | 9.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 26.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:54:46 (12660): wrapper (7.17.26016): starting 03:54:46 (12660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:26 (12660): bin\cmdock.exe exited; CPU time 20042.531250 11:39:26 (12660): called boinc_finish(0) </stderr_txt> ]]>
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