| Name | ebola_RdRp_v1_sidock_00727012_r5_s-24.0_1 |
| Workunit | 28057 |
| Created | 21 Jul 2026, 7:41:02 UTC |
| Sent | 27 Jul 2026, 2:57:16 UTC |
| Report deadline | 31 Jul 2026, 2:57:16 UTC |
| Received | 27 Jul 2026, 13:41:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 9 hours 55 min 16 sec |
| CPU time | 9 hours 53 min 30 sec |
| Validate state | Valid |
| Credit | 706.47 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.07 MB |
| Peak swap size | 225.52 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:46:03 (18956): wrapper (7.17.26016): starting 13:46:03 (18956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:41:18 (18956): bin\cmdock.exe exited; CPU time 35610.859375 23:41:18 (18956): called boinc_finish(0) </stderr_txt> ]]>
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