| Name | ebola_RdRp_v1_sidock_00768310_r6_s-24.0_0 |
| Workunit | 193327 |
| Created | 14 Aug 2026, 6:02:53 UTC |
| Sent | 14 Aug 2026, 18:19:52 UTC |
| Report deadline | 18 Aug 2026, 18:19:52 UTC |
| Received | 15 Aug 2026, 10:45:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29169 |
| Run time | 15 hours 16 min 58 sec |
| CPU time | 15 hours 1 min 50 sec |
| Validate state | Valid |
| Credit | 699.40 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 22.12 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 14:28:31 (19972): wrapper (7.17.26016): starting 14:28:31 (19972): 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) 06:45:25 (19972): bin\cmdock.exe exited; CPU time 54110.984375 06:45:25 (19972): called boinc_finish(0) </stderr_txt> ]]>
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