| Name | ebola_RdRp_v1_sidock_00825420_r7_s-24.0_0 |
| Workunit | 421768 |
| Created | 7 Sep 2026, 21:41:37 UTC |
| Sent | 8 Sep 2026, 3:00:41 UTC |
| Report deadline | 12 Sep 2026, 3:00:41 UTC |
| Received | 10 Sep 2026, 3:01:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85477 |
| Run time | 12 hours 44 min |
| CPU time | 12 hours 35 min 26 sec |
| Validate state | Valid |
| Credit | 644.52 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 225.79 MB |
| Peak disk usage | 26.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:11:37 (2804): wrapper (7.17.26016): starting 10:11:37 (2804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:21 (8484): wrapper (7.17.26016): starting 18:04:21 (8484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:24 (8484): bin\cmdock.exe exited; CPU time 17551.968750 23:01:24 (8484): called boinc_finish(0) </stderr_txt> ]]>
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