| Name | ebola_RdRp_v1_sidock_00734116_r5_s-24.0_0 |
| Workunit | 56473 |
| Created | 18 Jul 2026, 21:22:32 UTC |
| Sent | 24 Jul 2026, 5:17:08 UTC |
| Report deadline | 28 Jul 2026, 5:17:08 UTC |
| Received | 27 Jul 2026, 0:33:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 13 hours 8 min 32 sec |
| CPU time | 12 hours 38 min 52 sec |
| Validate state | Valid |
| Credit | 716.21 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.37 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 23.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:21:17 (792888): wrapper (7.17.26016): starting 05:21:17 (792888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:54 (792888): bin\cmdock.exe exited; CPU time 45532.265625 20:32:54 (792888): called boinc_finish(0) </stderr_txt> ]]>
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