| Name | ebola_RdRp_v1_sidock_00736043_r4_s-24.0_0 |
| Workunit | 70486188 |
| Created | 14 Mar 2026, 14:15:14 UTC |
| Sent | 16 Mar 2026, 20:42:12 UTC |
| Report deadline | 20 Mar 2026, 20:42:12 UTC |
| Received | 17 Mar 2026, 17:48:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20294 |
| Run time | 10 hours 47 min 8 sec |
| CPU time | 10 hours 41 min 27 sec |
| Validate state | Valid |
| Credit | 584.74 |
| Device peak FLOPS | 4.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 03:01:02 (1172): wrapper (7.17.26016): starting 03:01:02 (1172): 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) 13:48:48 (1172): bin\cmdock.exe exited; CPU time 38487.687500 13:48:48 (1172): called boinc_finish(0) </stderr_txt> ]]>
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