| Name | ebola_RdRp_v1_sidock_00822096_r5_s-24.0_0 |
| Workunit | 408470 |
| Created | 6 Sep 2026, 0:10:07 UTC |
| Sent | 6 Sep 2026, 19:46:03 UTC |
| Report deadline | 10 Sep 2026, 19:46:03 UTC |
| Received | 7 Sep 2026, 4:43:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 8 hours 9 min 13 sec |
| CPU time | 8 hours 8 min 55 sec |
| Validate state | Valid |
| Credit | 560.69 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 223.65 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:33:43 (24952): wrapper (7.17.26016): starting 22:33:43 (24952): 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) 06:42:54 (24952): bin\cmdock.exe exited; CPU time 29335.984375 06:42:54 (24952): called boinc_finish(0) </stderr_txt> ]]>
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