| Name | ebola_RdRp_v1_sidock_00845933_r6_s-24.0_0 |
| Workunit | 503819 |
| Created | 15 Sep 2026, 14:13:27 UTC |
| Sent | 4 Nov 2026, 13:35:23 UTC |
| Report deadline | 8 Nov 2026, 13:35:23 UTC |
| Received | 5 Nov 2026, 3:11:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11652 |
| Run time | 12 hours 46 min 55 sec |
| CPU time | 12 hours 46 min 55 sec |
| Validate state | Valid |
| Credit | 658.68 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.67 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 33.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:08:49 (13948): wrapper (7.17.26016): starting 08:08:49 (13948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:43 (13948): bin\cmdock.exe exited; CPU time 46015.281250 21:10:43 (13948): called boinc_finish(0) </stderr_txt> ]]>
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