| Name | ebola_RdRp_v1_sidock_00708455_r3_s-24.0_1 |
| Workunit | 70375835 |
| Created | 16 Mar 2026, 13:36:36 UTC |
| Sent | 17 Mar 2026, 12:15:44 UTC |
| Report deadline | 21 Mar 2026, 12:15:44 UTC |
| Received | 18 Mar 2026, 4:31:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38725 |
| Run time | 9 hours 58 min 49 sec |
| CPU time | 9 hours 34 min 46 sec |
| Validate state | Valid |
| Credit | 603.58 |
| Device peak FLOPS | 8.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.28 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:32:42 (45532): wrapper (7.17.26016): starting 11:32:42 (45532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:30 (45532): bin\cmdock.exe exited; CPU time 34486.453125 21:31:30 (45532): called boinc_finish(0) </stderr_txt> ]]>
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