| Name | ebola_RdRp_v1_sidock_00763828_r6_s-24.0_0 |
| Workunit | 175399 |
| Created | 11 Aug 2026, 4:24:47 UTC |
| Sent | 11 Aug 2026, 23:55:47 UTC |
| Report deadline | 15 Aug 2026, 23:55:47 UTC |
| Received | 13 Aug 2026, 23:42:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 17 hours 13 min 51 sec |
| CPU time | 17 hours 13 min 17 sec |
| Validate state | Valid |
| Credit | 622.27 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:28:13 (3360): wrapper (7.17.26016): starting 03:28:13 (3360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:43 (3360): bin\cmdock.exe exited; CPU time 61997.812500 01:42:43 (3360): called boinc_finish(0) </stderr_txt> ]]>
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