| Name | ebola_RdRp_v1_sidock_00842061_r6_s-24.0_2 |
| Workunit | 488331 |
| Created | 5 Nov 2026, 12:23:55 UTC |
| Sent | 5 Nov 2026, 20:42:07 UTC |
| Report deadline | 9 Nov 2026, 20:42:07 UTC |
| Received | 7 Nov 2026, 12:10:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83980 |
| Run time | 12 hours 53 min 56 sec |
| CPU time | 12 hours 53 min 56 sec |
| Validate state | Valid |
| Credit | 615.89 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.94 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 23.79 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:54:34 (15928): wrapper (7.17.26016): starting 23:54:34 (15928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:23 (15928): bin\cmdock.exe exited; CPU time 46436.296875 13:10:23 (15928): called boinc_finish(0) </stderr_txt> ]]>
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