| Name | ebola_RdRp_v1_sidock_00769411_r3_s-24.0_1 |
| Workunit | 70619659 |
| Created | 26 Mar 2026, 9:24:02 UTC |
| Sent | 28 Mar 2026, 14:59:54 UTC |
| Report deadline | 1 Apr 2026, 14:59:54 UTC |
| Received | 29 Mar 2026, 4:50:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 11 hours 39 min 21 sec |
| CPU time | 11 hours 39 min 21 sec |
| Validate state | Valid |
| Credit | 555.84 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 27.25 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:09:35 (24388): wrapper (7.17.26016): starting 12:09:35 (24388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\98\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:40 (24388): bin\cmdock.exe exited; CPU time 41961.093750 23:50:40 (24388): called boinc_finish(0) </stderr_txt> ]]>
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