| Name | ebola_RdRp_v1_sidock_00726671_r7_s-24.0_1 |
| Workunit | 26695 |
| Created | 21 Jul 2026, 0:55:43 UTC |
| Sent | 27 Jul 2026, 2:22:55 UTC |
| Report deadline | 31 Jul 2026, 2:22:55 UTC |
| Received | 27 Jul 2026, 21:48:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75236 |
| Run time | 11 hours 54 min 33 sec |
| CPU time | 11 hours 54 min 33 sec |
| Validate state | Valid |
| Credit | 732.02 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.76 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 22.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:15:26 (10516): wrapper (7.17.26016): starting 01:15:26 (10516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:28 (10516): bin\cmdock.exe exited; CPU time 42873.000000 16:48:28 (10516): called boinc_finish(0) </stderr_txt> ]]>
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