| Name | ebola_RdRp_v1_sidock_00825831_r5_s-24.0_0 |
| Workunit | 423410 |
| Created | 7 Sep 2026, 21:43:04 UTC |
| Sent | 8 Sep 2026, 6:29:24 UTC |
| Report deadline | 12 Sep 2026, 6:29:24 UTC |
| Received | 8 Sep 2026, 21:13:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 13 hours 40 min 54 sec |
| CPU time | 12 hours 26 min 57 sec |
| Validate state | Valid |
| Credit | 587.24 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.31 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 19.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:32:30 (6792): wrapper (7.17.26016): starting 09:32:30 (6792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:21 (6792): bin\cmdock.exe exited; CPU time 44817.406250 23:13:22 (6792): called boinc_finish(0) </stderr_txt> ]]>
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