| Name | ebola_RdRp_v1_sidock_00827420_r5_s-24.0_0 |
| Workunit | 429766 |
| Created | 7 Sep 2026, 21:48:37 UTC |
| Sent | 8 Sep 2026, 20:20:01 UTC |
| Report deadline | 12 Sep 2026, 20:20:01 UTC |
| Received | 11 Sep 2026, 4:56:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 17 hours 58 min 32 sec |
| CPU time | 15 hours 18 min 48 sec |
| Validate state | Valid |
| Credit | 600.04 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 226.93 MB |
| Peak disk usage | 28.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:01:56 (44440): wrapper (7.17.26016): starting 11:01:56 (44440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:56:02 (44440): bin\cmdock.exe exited; CPU time 55128.703125 13:56:02 (44440): called boinc_finish(0) </stderr_txt> ]]>
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