| Name | ebola_RdRp_v1_sidock_00847468_r5_s-24.0_0 |
| Workunit | 509958 |
| Created | 15 Sep 2026, 14:18:54 UTC |
| Sent | 4 Nov 2026, 23:34:21 UTC |
| Report deadline | 8 Nov 2026, 23:34:21 UTC |
| Received | 5 Nov 2026, 8:40:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83694 |
| Run time | 8 hours 2 min 52 sec |
| CPU time | 7 hours 57 min 31 sec |
| Validate state | Valid |
| Credit | 610.21 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.67 MB |
| Peak swap size | 222.06 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 01:37:11 (2800): wrapper (7.17.26016): starting 01:37:11 (2800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:01 (2800): bin\cmdock.exe exited; CPU time 28651.562500 09:40:01 (2800): called boinc_finish(0) </stderr_txt> ]]>
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