| Name | ebola_RdRp_v1_sidock_00850024_r6_s-24.0_0 |
| Workunit | 520183 |
| Created | 6 Nov 2026, 18:50:11 UTC |
| Sent | 6 Nov 2026, 20:55:43 UTC |
| Report deadline | 10 Nov 2026, 20:55:43 UTC |
| Received | 7 Nov 2026, 10:24:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 8 hours 3 min 15 sec |
| CPU time | 7 hours 41 min 14 sec |
| Validate state | Valid |
| Credit | 730.35 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.73 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 20:27:10 (22972): wrapper (7.17.26016): starting 20:27:10 (22972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:24:04 (22972): bin\cmdock.exe exited; CPU time 27674.578125 05:24:04 (22972): called boinc_finish(0) </stderr_txt> ]]>
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