| Name | ebola_RdRp_v1_sidock_00728011_r7_s-24.0_1 |
| Workunit | 32055 |
| Created | 21 Jul 2026, 15:21:44 UTC |
| Sent | 27 Jul 2026, 5:05:55 UTC |
| Report deadline | 31 Jul 2026, 5:05:55 UTC |
| Received | 27 Jul 2026, 16:58:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 10 hours 35 min 23 sec |
| CPU time | 10 hours 30 min 13 sec |
| Validate state | Valid |
| Credit | 417.30 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 19.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:23:47 (3956): wrapper (7.17.26016): starting 08:23:47 (3956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:07 (3956): bin\cmdock.exe exited; CPU time 37813.453125 18:59:07 (3956): called boinc_finish(0) </stderr_txt> ]]>
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