| Name | ebola_RdRp_v1_sidock_00855228_r5_s-24.0_0 |
| Workunit | 540998 |
| Created | 8 Nov 2026, 20:30:59 UTC |
| Sent | 8 Nov 2026, 23:52:28 UTC |
| Report deadline | 12 Nov 2026, 23:52:28 UTC |
| Received | 9 Nov 2026, 12:36:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 46 min 53 sec |
| CPU time | 8 hours 52 min 4 sec |
| Validate state | Valid |
| Credit | 669.99 |
| Device peak FLOPS | 4.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 18:49:18 (22444): wrapper (7.17.26016): starting 18:49:18 (22444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:09 (22444): bin\cmdock.exe exited; CPU time 31924.000000 04:36:09 (22444): called boinc_finish(0) </stderr_txt> ]]>
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