| Name | ebola_RdRp_v1_sidock_00767785_r7_s-24.0_0 |
| Workunit | 191228 |
| Created | 14 Aug 2026, 6:01:05 UTC |
| Sent | 14 Aug 2026, 10:24:11 UTC |
| Report deadline | 18 Aug 2026, 10:24:11 UTC |
| Received | 15 Aug 2026, 11:24:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69296 |
| Run time | 12 hours 57 min 13 sec |
| CPU time | 11 hours 25 min 2 sec |
| Validate state | Valid |
| Credit | 920.65 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 25.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:26:44 (992): wrapper (7.17.26016): starting 19:26:44 (992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:56 (992): bin\cmdock.exe exited; CPU time 41102.921875 08:23:56 (992): called boinc_finish(0) </stderr_txt> ]]>
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