| Name | ebola_RdRp_v1_sidock_00844529_r6_s-24.0_1 |
| Workunit | 498203 |
| Created | 4 Nov 2026, 13:19:41 UTC |
| Sent | 5 Nov 2026, 14:31:04 UTC |
| Report deadline | 9 Nov 2026, 14:31:04 UTC |
| Received | 6 Nov 2026, 22:42:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53546 |
| Run time | 11 hours 25 min 52 sec |
| CPU time | 11 hours 25 min 52 sec |
| Validate state | Valid |
| Credit | 519.46 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 19.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:33:54 (4144): wrapper (7.17.26016): starting 23:33:55 (4144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:21 (4144): bin\cmdock.exe exited; CPU time 41152.031250 22:42:21 (4144): called boinc_finish(0) </stderr_txt> ]]>
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