| Name | ebola_RdRp_v1_sidock_00752109_r6_s-24.0_2 |
| Workunit | 128523 |
| Created | 8 Aug 2026, 12:46:56 UTC |
| Sent | 9 Aug 2026, 16:32:49 UTC |
| Report deadline | 13 Aug 2026, 16:32:49 UTC |
| Received | 14 Aug 2026, 1:12:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 15 hours 54 min 24 sec |
| CPU time | 14 hours 50 min 22 sec |
| Validate state | Valid |
| Credit | 731.96 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 19.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:17:37 (29584): wrapper (7.17.26016): starting 05:17:37 (29584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\57\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:58 (29584): bin\cmdock.exe exited; CPU time 53422.140625 21:11:58 (29584): called boinc_finish(0) </stderr_txt> ]]>
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