| Name | ebola_RdRp_v1_sidock_00854553_r5_s-24.0_1 |
| Workunit | 538298 |
| Created | 8 Nov 2026, 15:26:44 UTC |
| Sent | 8 Nov 2026, 21:14:31 UTC |
| Report deadline | 12 Nov 2026, 21:14:31 UTC |
| Received | 9 Nov 2026, 7:02:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86386 |
| Run time | 9 hours 9 min 41 sec |
| CPU time | 8 hours 41 min 15 sec |
| Validate state | Valid |
| Credit | 600.80 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.95 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 13:52:50 (8844): wrapper (7.17.26016): starting 13:52:50 (8844): 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) 23:02:28 (8844): bin\cmdock.exe exited; CPU time 31275.562500 23:02:28 (8844): called boinc_finish(0) </stderr_txt> ]]>
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