| Name | ebola_RdRp_v1_sidock_00817778_r7_s-24.0_0 |
| Workunit | 391200 |
| Created | 5 Sep 2026, 1:01:06 UTC |
| Sent | 5 Sep 2026, 5:32:55 UTC |
| Report deadline | 9 Sep 2026, 5:32:55 UTC |
| Received | 9 Sep 2026, 5:54:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 8 hours 7 min 33 sec |
| CPU time | 7 hours 52 min 18 sec |
| Validate state | Valid |
| Credit | 518.09 |
| Device peak FLOPS | 7.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.31 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 23.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:43:08 (35316): wrapper (7.17.26016): starting 17:43:08 (35316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:36 (35316): bin\cmdock.exe exited; CPU time 28338.609375 01:50:36 (35316): called boinc_finish(0) </stderr_txt> ]]>
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