| Name | ebola_RdRp_v1_sidock_00831058_r5_s-24.0_1 |
| Workunit | 444318 |
| Created | 11 Sep 2026, 9:53:26 UTC |
| Sent | 12 Sep 2026, 1:55:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:54:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79442 |
| Run time | 19 hours 47 min 41 sec |
| CPU time | 14 hours 56 min 21 sec |
| Validate state | Valid |
| Credit | 950.85 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 30.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:43:14 (6412): wrapper (7.17.26016): starting 12:43:14 (6412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:32 (6412): bin\cmdock.exe exited; CPU time 53781.718750 23:55:32 (6412): called boinc_finish(0) </stderr_txt> ]]>
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