| Name | ebola_RdRp_v1_sidock_00849739_r5_s-24.0_1 |
| Workunit | 519042 |
| Created | 7 Nov 2026, 10:05:16 UTC |
| Sent | 7 Nov 2026, 20:01:35 UTC |
| Report deadline | 11 Nov 2026, 20:01:35 UTC |
| Received | 8 Nov 2026, 12:37:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25843 |
| Run time | 15 hours 3 min 49 sec |
| CPU time | 15 hours 3 min 14 sec |
| Validate state | Valid |
| Credit | 646.91 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:24:06 (1936): wrapper (7.17.26016): starting 00:24:06 (1936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:21 (1936): bin\cmdock.exe exited; CPU time 54194.201396 15:37:21 (1936): called boinc_finish(0) </stderr_txt> ]]>
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