| Name | ebola_RdRp_v1_sidock_00840069_r7_s-24.0_1 |
| Workunit | 480364 |
| Created | 4 Nov 2026, 13:19:05 UTC |
| Sent | 5 Nov 2026, 5:37:33 UTC |
| Report deadline | 9 Nov 2026, 5:37:33 UTC |
| Received | 7 Nov 2026, 20:28:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79850 |
| Run time | 16 hours 16 min 13 sec |
| CPU time | 15 hours 30 min 54 sec |
| Validate state | Valid |
| Credit | 639.18 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 218.97 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:12:01 (6400): wrapper (7.17.26016): starting 05:12:01 (6400): 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) 21:28:10 (6400): bin\cmdock.exe exited; CPU time 55854.395239 21:28:10 (6400): called boinc_finish(0) </stderr_txt> ]]>
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