| Name | ebola_RdRp_v1_sidock_00852314_r6_s-24.0_1 |
| Workunit | 529343 |
| Created | 7 Nov 2026, 18:37:39 UTC |
| Sent | 7 Nov 2026, 20:59:44 UTC |
| Report deadline | 11 Nov 2026, 20:59:44 UTC |
| Received | 8 Nov 2026, 8:09:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79585 |
| Run time | 11 hours 8 min 49 sec |
| CPU time | 11 hours 6 min 42 sec |
| Validate state | Valid |
| Credit | 608.96 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:00:01 (4380): wrapper (7.17.26016): starting 16:00:01 (4380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:47 (4380): bin\cmdock.exe exited; CPU time 40002.593750 03:08:47 (4380): called boinc_finish(0) </stderr_txt> ]]>
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