| Name | ebola_RdRp_v1_sidock_00546581_r4_s-24.0_0 |
| Workunit | 69728340 |
| Created | 4 Feb 2026, 23:53:54 UTC |
| Sent | 6 Feb 2026, 6:30:01 UTC |
| Report deadline | 10 Feb 2026, 6:30:01 UTC |
| Received | 9 Feb 2026, 5:14:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82167 |
| Run time | 13 hours 58 min 54 sec |
| CPU time | 13 hours 0 min 56 sec |
| Validate state | Valid |
| Credit | 610.33 |
| Device peak FLOPS | 2.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.60 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 24.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:39:35 (9608): wrapper (7.17.26016): starting 00:39:37 (9608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:28 (3844): wrapper (7.17.26016): starting 09:30:28 (3844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:53 (3844): bin\cmdock.exe exited; CPU time 18363.109375 21:13:53 (3844): called boinc_finish(0) </stderr_txt> ]]>
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