| Name | ebola_RdRp_v1_sidock_00821034_r7_s-24.0_0 |
| Workunit | 404224 |
| Created | 6 Sep 2026, 0:05:06 UTC |
| Sent | 6 Sep 2026, 10:52:16 UTC |
| Report deadline | 10 Sep 2026, 10:52:16 UTC |
| Received | 7 Sep 2026, 14:41:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86198 |
| Run time | 7 hours 52 min 7 sec |
| CPU time | 7 hours 48 min 47 sec |
| Validate state | Valid |
| Credit | 503.65 |
| Device peak FLOPS | 11.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.20 MB |
| Peak swap size | 224.03 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:28:43 (15784): wrapper (7.17.26016): starting 23:28:43 (15784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC2\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:23 (15784): bin\cmdock.exe exited; CPU time 28127.593750 14:51:23 (15784): called boinc_finish(0) </stderr_txt> ]]>
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