| Name | ebola_RdRp_v1_sidock_00855458_r5_s-24.0_0 |
| Workunit | 541918 |
| Created | 8 Nov 2026, 20:31:50 UTC |
| Sent | 9 Nov 2026, 2:18:04 UTC |
| Report deadline | 13 Nov 2026, 2:18:04 UTC |
| Received | 9 Nov 2026, 10:41:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 5 hours 42 min 58 sec |
| CPU time | 5 hours 39 min 40 sec |
| Validate state | Valid |
| Credit | 603.50 |
| Device peak FLOPS | 10.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 224.34 MB |
| Peak disk usage | 24.45 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:40:51 (4636): wrapper (7.17.26016): starting 21:40:51 (4636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:41:43 (4636): bin\cmdock.exe exited; CPU time 20380.187500 05:41:43 (4636): called boinc_finish(0) </stderr_txt> ]]>
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