| Name | ebola_RdRp_v1_sidock_00737069_r1_s-24.0_1 |
| Workunit | 70490289 |
| Created | 17 Mar 2026, 1:01:42 UTC |
| Sent | 17 Mar 2026, 13:00:43 UTC |
| Report deadline | 21 Mar 2026, 13:00:43 UTC |
| Received | 18 Mar 2026, 7:07:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78859 |
| Run time | 6 hours 54 min 20 sec |
| CPU time | 6 hours 48 min 17 sec |
| Validate state | Valid |
| Credit | 580.85 |
| Device peak FLOPS | 8.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.24 MB |
| Peak swap size | 221.81 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:13:06 (16464): wrapper (7.17.26016): starting 01:13:06 (16464): 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) 08:07:25 (16464): bin\cmdock.exe exited; CPU time 24497.046875 08:07:25 (16464): called boinc_finish(0) </stderr_txt> ]]>
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