| Name | ebola_RdRp_v1_sidock_00767740_r5_s-24.0_0 |
| Workunit | 191046 |
| Created | 14 Aug 2026, 6:00:54 UTC |
| Sent | 14 Aug 2026, 10:31:54 UTC |
| Report deadline | 18 Aug 2026, 10:31:54 UTC |
| Received | 15 Aug 2026, 0:32:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85363 |
| Run time | 12 hours 56 min 17 sec |
| CPU time | 12 hours 19 min 3 sec |
| Validate state | Valid |
| Credit | 631.49 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:35:23 (15924): wrapper (7.17.26016): starting 13:35:23 (15924): 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) 02:31:47 (15924): bin\cmdock.exe exited; CPU time 44343.031250 02:31:47 (15924): called boinc_finish(0) </stderr_txt> ]]>
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