| Name | ebola_RdRp_v1_sidock_00830183_r7_s-24.0_1 |
| Workunit | 440820 |
| Created | 10 Sep 2026, 3:34:01 UTC |
| Sent | 10 Sep 2026, 22:59:58 UTC |
| Report deadline | 14 Sep 2026, 22:59:58 UTC |
| Received | 11 Sep 2026, 3:34:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 4 hours 34 min 38 sec |
| CPU time | 4 hours 34 min 2 sec |
| Validate state | Valid |
| Credit | 541.53 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.08 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 31.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:00:02 (32400): wrapper (7.17.26016): starting 01:00:02 (32400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:39 (32400): bin\cmdock.exe exited; CPU time 16442.437500 05:34:39 (32400): called boinc_finish(0) </stderr_txt> ]]>
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