| Name | ebola_RdRp_v1_sidock_00778566_r2_s-24.0_0 |
| Workunit | 70656278 |
| Created | 20 Mar 2026, 18:47:37 UTC |
| Sent | 23 Mar 2026, 20:10:22 UTC |
| Report deadline | 27 Mar 2026, 20:10:22 UTC |
| Received | 26 Mar 2026, 3:06:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27779 |
| Run time | 8 hours 40 min 46 sec |
| CPU time | 8 hours 39 min 47 sec |
| Validate state | Valid |
| Credit | 562.61 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.74 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:26:00 (8996): wrapper (7.17.26016): starting 11:26:00 (8996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:44 (8996): bin\cmdock.exe exited; CPU time 31187.156250 20:06:44 (8996): called boinc_finish(0) </stderr_txt> ]]>
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