| Name | ebola_RdRp_v1_sidock_00724897_r7_s-24.0_1 |
| Workunit | 19599 |
| Created | 20 Jul 2026, 7:14:48 UTC |
| Sent | 26 Jul 2026, 20:57:50 UTC |
| Report deadline | 30 Jul 2026, 20:57:50 UTC |
| Received | 28 Jul 2026, 0:56:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72988 |
| Run time | 15 hours 32 min 38 sec |
| CPU time | 15 hours 8 min 3 sec |
| Validate state | Valid |
| Credit | 712.37 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 22.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:57:57 (8796): wrapper (7.17.26016): starting 16:57:57 (8796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:23 (8796): bin\cmdock.exe exited; CPU time 54483.968750 20:56:23 (8796): called boinc_finish(0) </stderr_txt> ]]>
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