| Name | ebola_RdRp_v1_sidock_00837803_r7_s-24.0_0 |
| Workunit | 471300 |
| Created | 12 Sep 2026, 22:51:15 UTC |
| Sent | 13 Sep 2026, 3:12:49 UTC |
| Report deadline | 17 Sep 2026, 3:12:49 UTC |
| Received | 14 Sep 2026, 0:38:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86260 |
| Run time | 15 hours 6 min 18 sec |
| CPU time | 14 hours 37 min 20 sec |
| Validate state | Valid |
| Credit | 636.26 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 21.13 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:31:46 (12592): wrapper (7.17.26016): starting 02:31:46 (12592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\801N3\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:02 (12592): bin\cmdock.exe exited; CPU time 52640.015625 17:38:02 (12592): called boinc_finish(0) </stderr_txt> ]]>
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