| Name | ebola_RdRp_v1_sidock_00720313_r5_s-24.0_1 |
| Workunit | 1261 |
| Created | 18 Jul 2026, 8:15:16 UTC |
| Sent | 18 Jul 2026, 12:48:34 UTC |
| Report deadline | 22 Jul 2026, 12:48:34 UTC |
| Received | 19 Jul 2026, 5:59:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82100 |
| Run time | 16 hours 43 min 42 sec |
| CPU time | 16 hours 43 min 21 sec |
| Validate state | Valid |
| Credit | 488.11 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 19.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:15:11 (1616): wrapper (7.17.26016): starting 16:15:11 (1616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\user3.SW\Downloads\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:50 (1616): bin\cmdock.exe exited; CPU time 60201.906250 08:58:50 (1616): called boinc_finish(0) </stderr_txt> ]]>
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