| Name | ebola_RdRp_v1_sidock_00844669_r6_s-24.0_2 |
| Workunit | 498763 |
| Created | 4 Nov 2026, 13:19:42 UTC |
| Sent | 5 Nov 2026, 14:37:12 UTC |
| Report deadline | 9 Nov 2026, 14:37:12 UTC |
| Received | 7 Nov 2026, 10:17:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2266 |
| Run time | 13 hours 33 min 33 sec |
| CPU time | 13 hours 33 min 33 sec |
| Validate state | Valid |
| Credit | 332.11 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.72 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 32.08 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:37:17 (17092): wrapper (7.17.26016): starting 15:37:17 (17092): 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) 09:14:02 (12356): wrapper (7.17.26016): starting 09:14:02 (12356): 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) 11:17:20 (12356): bin\cmdock.exe exited; CPU time 47218.156250 11:17:20 (12356): called boinc_finish(0) </stderr_txt> ]]>
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