| Name | ebola_RdRp_v1_sidock_00854985_r7_s-24.0_0 |
| Workunit | 540028 |
| Created | 7 Nov 2026, 19:09:48 UTC |
| Sent | 8 Nov 2026, 19:38:21 UTC |
| Report deadline | 12 Nov 2026, 19:38:21 UTC |
| Received | 9 Nov 2026, 7:19:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 31 min 37 sec |
| CPU time | 8 hours 47 min 34 sec |
| Validate state | Valid |
| Credit | 608.78 |
| Device peak FLOPS | 4.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.44 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 19.72 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 13:47:43 (44472): wrapper (7.17.26016): starting 13:47:43 (44472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:16 (44472): bin\cmdock.exe exited; CPU time 31654.218750 23:19:16 (44472): called boinc_finish(0) </stderr_txt> ]]>
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