| Name | ebola_RdRp_v1_sidock_00384640_r3_s-24.0_0 |
| Workunit | 69080575 |
| Created | 8 Jan 2026, 14:47:10 UTC |
| Sent | 9 Jan 2026, 6:39:59 UTC |
| Report deadline | 13 Jan 2026, 6:39:59 UTC |
| Received | 9 Jan 2026, 16:36:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41394 |
| Run time | 9 hours 56 min 31 sec |
| CPU time | 9 hours 56 min |
| Validate state | Valid |
| Credit | 525.01 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 28.71 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:40:05 (1724): wrapper (7.17.26016): starting 07:40:05 (1724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:35 (1724): bin\cmdock.exe exited; CPU time 35760.062500 17:36:35 (1724): called boinc_finish(0) </stderr_txt> ]]>
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