| Name | ebola_RdRp_v1_sidock_00841107_r8_s-24.0_1 |
| Workunit | 484517 |
| Created | 4 Nov 2026, 13:19:13 UTC |
| Sent | 5 Nov 2026, 8:15:22 UTC |
| Report deadline | 9 Nov 2026, 8:15:22 UTC |
| Received | 7 Nov 2026, 8:55:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59199 |
| Run time | 22 hours 36 min 47 sec |
| CPU time | 7 hours 46 min 3 sec |
| Validate state | Valid |
| Credit | 676.76 |
| Device peak FLOPS | 7.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 232.28 MB |
| Peak swap size | 230.95 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:47:13 (25036): wrapper (7.17.26016): starting 23:47:15 (25036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:28 (25036): bin\cmdock.exe exited; CPU time 27963.968750 00:54:31 (25036): called boinc_finish(0) </stderr_txt> ]]>
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