| Name | ebola_RdRp_v1_sidock_00836457_r7_s-24.0_1 |
| Workunit | 465916 |
| Created | 12 Sep 2026, 15:39:10 UTC |
| Sent | 13 Sep 2026, 0:13:53 UTC |
| Report deadline | 17 Sep 2026, 0:13:53 UTC |
| Received | 13 Sep 2026, 18:51:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54029 |
| Run time | 9 hours 32 min 58 sec |
| CPU time | 9 hours 32 min 58 sec |
| Validate state | Valid |
| Credit | 764.94 |
| Device peak FLOPS | 7.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.49 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 24.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:13:57 (31760): wrapper (7.17.26016): starting 20:13:57 (31760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:48 (31760): bin\cmdock.exe exited; CPU time 34378.234375 14:50:48 (31760): called boinc_finish(0) </stderr_txt> ]]>
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