| Name | ebola_RdRp_v1_sidock_00739442_r6_s-24.0_0 |
| Workunit | 77778 |
| Created | 18 Jul 2026, 21:41:38 UTC |
| Sent | 26 Jul 2026, 11:17:58 UTC |
| Report deadline | 30 Jul 2026, 11:17:58 UTC |
| Received | 27 Jul 2026, 6:38:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 17 hours 21 min 23 sec |
| CPU time | 16 hours 15 min 33 sec |
| Validate state | Valid |
| Credit | 677.42 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.26 MB |
| Peak swap size | 220.57 MB |
| Peak disk usage | 24.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:25:17 (14284): wrapper (7.17.26016): starting 14:25:17 (14284): 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) 02:23:21 (18236): wrapper (7.17.26016): starting 02:23:21 (18236): 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) 09:38:41 (18236): bin\cmdock.exe exited; CPU time 23625.156250 09:38:41 (18236): called boinc_finish(0) </stderr_txt> ]]>
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