| Name | ebola_RdRp_v1_sidock_00753941_r1_s-24.0_1 |
| Workunit | 70557777 |
| Created | 19 Mar 2026, 13:20:36 UTC |
| Sent | 20 Mar 2026, 15:16:12 UTC |
| Report deadline | 24 Mar 2026, 15:16:12 UTC |
| Received | 21 Mar 2026, 3:15:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 9 hours 16 min 51 sec |
| CPU time | 9 hours 15 min 12 sec |
| Validate state | Valid |
| Credit | 606.98 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 27.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:57:09 (7824): wrapper (7.17.26016): starting 18:57:09 (7824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:13:58 (7824): bin\cmdock.exe exited; CPU time 33312.921875 04:13:58 (7824): called boinc_finish(0) </stderr_txt> ]]>
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