| Name | ebola_RdRp_v1_sidock_00850389_r6_s-24.0_1 |
| Workunit | 521643 |
| Created | 7 Nov 2026, 19:04:40 UTC |
| Sent | 8 Nov 2026, 6:47:13 UTC |
| Report deadline | 12 Nov 2026, 6:47:13 UTC |
| Received | 8 Nov 2026, 16:40:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85999 |
| Run time | 9 hours 5 min 4 sec |
| CPU time | 8 hours 56 min 18 sec |
| Validate state | Valid |
| Credit | 635.68 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.05 MB |
| Peak swap size | 226.09 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:35:19 (23408): wrapper (7.17.26016): starting 08:35:19 (23408): 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) 17:40:21 (23408): bin\cmdock.exe exited; CPU time 32178.031250 17:40:21 (23408): called boinc_finish(0) </stderr_txt> ]]>
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