| Name | ebola_RdRp_v1_sidock_00822675_r6_s-24.0_0 |
| Workunit | 410787 |
| Created | 6 Sep 2026, 23:50:46 UTC |
| Sent | 7 Sep 2026, 3:00:47 UTC |
| Report deadline | 11 Sep 2026, 3:00:47 UTC |
| Received | 10 Sep 2026, 3:00:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48055 |
| Run time | 1 days 3 hours 6 min 23 sec |
| CPU time | 1 days 2 hours 31 min 20 sec |
| Validate state | Valid |
| Credit | 662.36 |
| Device peak FLOPS | 2.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 21.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:49:23 (3956): wrapper (7.17.26016): starting 01:49:23 (3956): 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) 07:23:03 (7236): wrapper (7.17.26016): starting 07:23:03 (7236): 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) 19:38:09 (1064): wrapper (7.17.26016): starting 19:38:09 (1064): 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) 08:09:46 (1064): bin\cmdock.exe exited; CPU time 44153.703125 08:09:46 (1064): called boinc_finish(0) </stderr_txt> ]]>
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