| Name | ebola_RdRp_v1_sidock_00847163_r6_s-24.0_0 |
| Workunit | 508739 |
| Created | 15 Sep 2026, 14:17:49 UTC |
| Sent | 4 Nov 2026, 20:47:19 UTC |
| Report deadline | 8 Nov 2026, 20:47:19 UTC |
| Received | 5 Nov 2026, 6:46:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83694 |
| Run time | 8 hours 40 min 11 sec |
| CPU time | 8 hours 34 min 30 sec |
| Validate state | Valid |
| Credit | 643.08 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:05:52 (15492): wrapper (7.17.26016): starting 23:05:52 (15492): 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) 07:46:01 (15492): bin\cmdock.exe exited; CPU time 30870.984375 07:46:01 (15492): called boinc_finish(0) </stderr_txt> ]]>
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