| Name | ebola_RdRp_v1_sidock_00828787_r6_s-24.0_0 |
| Workunit | 435235 |
| Created | 8 Sep 2026, 22:14:58 UTC |
| Sent | 9 Sep 2026, 12:18:12 UTC |
| Report deadline | 13 Sep 2026, 12:18:12 UTC |
| Received | 11 Sep 2026, 14:57:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85230 |
| Run time | 20 hours 40 min 9 sec |
| CPU time | 20 hours 27 min 30 sec |
| Validate state | Valid |
| Credit | 1,068.03 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.62 MB |
| Peak swap size | 226.10 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:18:25 (10424): wrapper (7.17.26016): starting 14:18:25 (10424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:37 (10424): bin\cmdock.exe exited; CPU time 73650.390625 16:57:37 (10424): called boinc_finish(0) </stderr_txt> ]]>
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