| Name | ebola_RdRp_v1_sidock_00837670_r5_s-24.0_0 |
| Workunit | 470766 |
| Created | 12 Sep 2026, 22:50:44 UTC |
| Sent | 13 Sep 2026, 1:56:53 UTC |
| Report deadline | 17 Sep 2026, 1:56:53 UTC |
| Received | 13 Sep 2026, 15:01:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 10 hours 2 min 20 sec |
| CPU time | 9 hours 28 min 16 sec |
| Validate state | Valid |
| Credit | 658.04 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 21:58:29 (53072): wrapper (7.17.26016): starting 21:58:29 (53072): 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) 08:00:47 (53072): bin\cmdock.exe exited; CPU time 34096.296875 08:00:47 (53072): called boinc_finish(0) </stderr_txt> ]]>
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