| Name | ebola_RdRp_v1_sidock_00780104_r6_s-24.0_1 |
| Workunit | 240503 |
| Created | 20 Aug 2026, 16:15:01 UTC |
| Sent | 21 Aug 2026, 16:41:45 UTC |
| Report deadline | 25 Aug 2026, 16:41:45 UTC |
| Received | 24 Aug 2026, 5:45:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59199 |
| Run time | 20 hours 29 min 10 sec |
| CPU time | 7 hours 23 min 28 sec |
| Validate state | Valid |
| Credit | 615.38 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 232.71 MB |
| Peak swap size | 231.61 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:59:31 (23516): wrapper (7.17.26016): starting 23:59:34 (23516): 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) 22:44:58 (23516): bin\cmdock.exe exited; CPU time 26608.484375 22:45:09 (23516): called boinc_finish(0) </stderr_txt> ]]>
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