| Name | ebola_RdRp_v1_sidock_00773118_r3_s-24.0_0 |
| Workunit | 70634487 |
| Created | 20 Mar 2026, 18:28:04 UTC |
| Sent | 22 Mar 2026, 23:53:15 UTC |
| Report deadline | 26 Mar 2026, 23:53:15 UTC |
| Received | 24 Mar 2026, 1:07:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60104 |
| Run time | 14 hours 14 min 41 sec |
| CPU time | 13 hours 10 min 29 sec |
| Validate state | Valid |
| Credit | 626.60 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.28 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 28.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:49:28 (4736): wrapper (7.17.26016): starting 11:49:28 (4736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:07:32 (4736): bin\cmdock.exe exited; CPU time 47429.328125 02:07:32 (4736): called boinc_finish(0) </stderr_txt> ]]>
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