| Name | ebola_RdRp_v1_sidock_00851613_r7_s-24.0_2 |
| Workunit | 526540 |
| Created | 7 Nov 2026, 21:18:24 UTC |
| Sent | 8 Nov 2026, 20:05:31 UTC |
| Report deadline | 12 Nov 2026, 20:05:31 UTC |
| Received | 9 Nov 2026, 14:54:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47606 |
| Run time | 15 hours 20 min 20 sec |
| CPU time | 15 hours 20 min 20 sec |
| Validate state | Valid |
| Credit | 605.06 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.20 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 21.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:42:03 (10380): wrapper (7.17.26016): starting 21:42:03 (10380): 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) 14:54:00 (10380): bin\cmdock.exe exited; CPU time 55220.281250 14:54:00 (10380): called boinc_finish(0) </stderr_txt> ]]>
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