| Name | ebola_RdRp_v1_sidock_00791675_r6_s-24.0_1 |
| Workunit | 286787 |
| Created | 29 Aug 2026, 16:25:36 UTC |
| Sent | 30 Aug 2026, 10:46:41 UTC |
| Report deadline | 3 Sep 2026, 10:46:41 UTC |
| Received | 31 Aug 2026, 9:16:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85882 |
| Run time | 10 hours 29 min 27 sec |
| CPU time | 10 hours 22 min 39 sec |
| Validate state | Valid |
| Credit | 589.33 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.65 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 22.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:47:18 (14360): wrapper (7.17.26016): starting 05:47:18 (14360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:43 (14360): bin\cmdock.exe exited; CPU time 37359.218750 16:16:43 (14360): called boinc_finish(0) </stderr_txt> ]]>
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