| Name | ebola_RdRp_v1_sidock_00830210_r5_s-24.0_1 |
| Workunit | 440926 |
| Created | 10 Sep 2026, 3:37:31 UTC |
| Sent | 10 Sep 2026, 23:17:10 UTC |
| Report deadline | 14 Sep 2026, 23:17:10 UTC |
| Received | 11 Sep 2026, 7:07:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86137 |
| Run time | 7 hours 48 min 11 sec |
| CPU time | 7 hours 46 min 20 sec |
| Validate state | Valid |
| Credit | 617.13 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:18:48 (15124): wrapper (7.17.26016): starting 02:18:48 (15124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:57 (15124): bin\cmdock.exe exited; CPU time 27980.390625 10:06:57 (15124): called boinc_finish(0) </stderr_txt> ]]>
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