| Name | ebola_RdRp_v1_sidock_00796563_r7_s-24.0_1 |
| Workunit | 306340 |
| Created | 27 Aug 2026, 21:01:26 UTC |
| Sent | 28 Aug 2026, 7:27:44 UTC |
| Report deadline | 1 Sep 2026, 7:27:44 UTC |
| Received | 28 Aug 2026, 21:34:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71995 |
| Run time | 14 hours 6 min 46 sec |
| CPU time | 7 hours 58 min 8 sec |
| Validate state | Valid |
| Credit | 783.63 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.71 MB |
| Peak swap size | 223.74 MB |
| Peak disk usage | 23.19 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:27:45 (22184): wrapper (7.17.26016): starting 03:27:45 (22184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:23 (22184): bin\cmdock.exe exited; CPU time 28688.468750 17:34:23 (22184): called boinc_finish(0) </stderr_txt> ]]>
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