| Name | ebola_RdRp_v1_sidock_00708536_r4_s-24.0_1 |
| Workunit | 70376160 |
| Created | 16 Mar 2026, 13:57:16 UTC |
| Sent | 17 Mar 2026, 12:15:44 UTC |
| Report deadline | 21 Mar 2026, 12:15:44 UTC |
| Received | 18 Mar 2026, 3:37:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38725 |
| Run time | 9 hours 50 min 5 sec |
| CPU time | 9 hours 26 min 39 sec |
| Validate state | Valid |
| Credit | 603.76 |
| Device peak FLOPS | 8.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 27.47 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:47:34 (46892): wrapper (7.17.26016): starting 10:47:34 (46892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:37:35 (46892): bin\cmdock.exe exited; CPU time 33999.890625 20:37:35 (46892): called boinc_finish(0) </stderr_txt> ]]>
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