| Name | ebola_RdRp_v1_sidock_00685699_r1_s-24.0_1 |
| Workunit | 70284809 |
| Created | 11 Mar 2026, 16:51:31 UTC |
| Sent | 14 Mar 2026, 9:27:59 UTC |
| Report deadline | 18 Mar 2026, 9:27:59 UTC |
| Received | 15 Mar 2026, 4:13:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 11 hours 53 min 23 sec |
| CPU time | 11 hours 51 min 16 sec |
| Validate state | Valid |
| Credit | 594.84 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 28.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:19:31 (6012): wrapper (7.17.26016): starting 11:19:31 (6012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\134\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:53 (6012): bin\cmdock.exe exited; CPU time 42676.812500 23:12:53 (6012): called boinc_finish(0) </stderr_txt> ]]>
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