| Name | ebola_RdRp_v1_sidock_00825045_r5_s-24.0_1 |
| Workunit | 420266 |
| Created | 12 Sep 2026, 0:01:52 UTC |
| Sent | 12 Sep 2026, 3:40:34 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 8:13:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66089 |
| Run time | 15 hours 22 min 21 sec |
| CPU time | 15 hours 13 min 58 sec |
| Validate state | Valid |
| Credit | 619.00 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 234.54 MB |
| Peak swap size | 222.01 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:50:34 (14108): wrapper (7.17.26016): starting 11:50:34 (14108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:12:50 (14108): bin\cmdock.exe exited; CPU time 54838.765625 03:12:50 (14108): called boinc_finish(0) </stderr_txt> ]]>
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