| Name | ebola_RdRp_v1_sidock_00827758_r6_s-24.0_0 |
| Workunit | 431119 |
| Created | 8 Sep 2026, 22:11:03 UTC |
| Sent | 9 Sep 2026, 3:00:42 UTC |
| Report deadline | 13 Sep 2026, 3:00:42 UTC |
| Received | 11 Sep 2026, 3:00:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77713 |
| Run time | 17 hours 38 min 15 sec |
| CPU time | 16 hours 56 min 28 sec |
| Validate state | Valid |
| Credit | 669.58 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.74 MB |
| Peak swap size | 224.92 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:32:12 (7924): wrapper (7.17.26016): starting 13:32:12 (7924): 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) 19:15:45 (2400): wrapper (7.17.26016): starting 19:15:46 (2400): 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) 07:28:10 (2400): bin\cmdock.exe exited; CPU time 42602.562500 07:28:10 (2400): called boinc_finish(0) </stderr_txt> ]]>
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