| Name | ebola_RdRp_v1_sidock_00844913_r5_s-24.0_1 |
| Workunit | 499738 |
| Created | 15 Sep 2026, 14:13:26 UTC |
| Sent | 4 Nov 2026, 13:30:17 UTC |
| Report deadline | 8 Nov 2026, 13:30:17 UTC |
| Received | 4 Nov 2026, 21:59:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83694 |
| Run time | 8 hours 21 min 11 sec |
| CPU time | 8 hours 15 min 54 sec |
| Validate state | Valid |
| Credit | 706.80 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 26.46 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:38:16 (29336): wrapper (7.17.26016): starting 14:38:16 (29336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:25 (29336): bin\cmdock.exe exited; CPU time 29754.796875 22:59:25 (29336): called boinc_finish(0) </stderr_txt> ]]>
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