| Name | ebola_RdRp_v1_sidock_00847441_r6_s-24.0_1 |
| Workunit | 509851 |
| Created | 4 Nov 2026, 23:48:41 UTC |
| Sent | 5 Nov 2026, 19:08:43 UTC |
| Report deadline | 9 Nov 2026, 19:08:43 UTC |
| Received | 7 Nov 2026, 10:53:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 19 hours 20 min 12 sec |
| CPU time | 19 hours 15 min 38 sec |
| Validate state | Valid |
| Credit | 607.61 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.47 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:32:41 (9176): wrapper (7.17.26016): starting 18:32:41 (9176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:52 (9176): bin\cmdock.exe exited; CPU time 69338.546875 13:52:52 (9176): called boinc_finish(0) </stderr_txt> ]]>
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