| Name | ebola_RdRp_v1_sidock_00852467_r6_s-24.0_1 |
| Workunit | 529955 |
| Created | 7 Nov 2026, 20:11:41 UTC |
| Sent | 8 Nov 2026, 19:46:46 UTC |
| Report deadline | 12 Nov 2026, 19:46:46 UTC |
| Received | 9 Nov 2026, 5:34:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 6 hours 26 min 36 sec |
| CPU time | 6 hours 5 min 43 sec |
| Validate state | Valid |
| Credit | 641.94 |
| Device peak FLOPS | 10.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.21 MB |
| Peak swap size | 224.85 MB |
| Peak disk usage | 19.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:21:53 (78168): wrapper (7.17.26016): starting 22:21:53 (78168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:10 (78168): bin\cmdock.exe exited; CPU time 21943.984375 07:34:10 (78168): called boinc_finish(0) </stderr_txt> ]]>
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