| Name | ebola_RdRp_v1_sidock_00663480_r3_s-24.0_3 |
| Workunit | 70195935 |
| Created | 11 Mar 2026, 6:07:17 UTC |
| Sent | 14 Mar 2026, 8:44:01 UTC |
| Report deadline | 18 Mar 2026, 8:44:01 UTC |
| Received | 17 Mar 2026, 1:22:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83301 |
| Run time | 16 hours 25 min 30 sec |
| CPU time | 16 hours 25 min 30 sec |
| Validate state | Valid |
| Credit | 618.38 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:15:01 (12260): wrapper (7.17.26016): starting 09:15:01 (12260): 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) 02:22:15 (12260): bin\cmdock.exe exited; CPU time 59130.078125 02:22:15 (12260): called boinc_finish(0) </stderr_txt> ]]>
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