| Name | ebola_RdRp_v1_sidock_00760590_r5_s-24.0_0 |
| Workunit | 162446 |
| Created | 9 Aug 2026, 17:32:13 UTC |
| Sent | 10 Aug 2026, 3:39:36 UTC |
| Report deadline | 14 Aug 2026, 3:39:36 UTC |
| Received | 11 Aug 2026, 9:20:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38856 |
| Run time | 16 hours 31 min 49 sec |
| CPU time | 16 hours 30 min 48 sec |
| Validate state | Valid |
| Credit | 754.56 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 32.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:48:24 (13972): wrapper (7.17.26016): starting 18:48:24 (13972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:10 (13972): bin\cmdock.exe exited; CPU time 59448.921875 11:20:10 (13972): called boinc_finish(0) </stderr_txt> ]]>
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