| Name | ebola_RdRp_v1_sidock_00822206_r5_s-24.0_1 |
| Workunit | 408910 |
| Created | 10 Sep 2026, 20:48:00 UTC |
| Sent | 11 Sep 2026, 1:52:12 UTC |
| Report deadline | 15 Sep 2026, 1:52:12 UTC |
| Received | 13 Sep 2026, 5:21:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 11 hours 1 min 46 sec |
| CPU time | 11 hours 1 min 46 sec |
| Validate state | Valid |
| Credit | 717.91 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 221.43 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:44:02 (10384): wrapper (7.17.26016): starting 12:44:02 (10384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:47 (10384): bin\cmdock.exe exited; CPU time 39706.390625 15:20:47 (10384): called boinc_finish(0) </stderr_txt> ]]>
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