| Name | ebola_RdRp_v1_sidock_00726002_r3_s-24.0_0 |
| Workunit | 70446023 |
| Created | 14 Mar 2026, 13:40:39 UTC |
| Sent | 15 Mar 2026, 10:32:43 UTC |
| Report deadline | 19 Mar 2026, 10:32:43 UTC |
| Received | 17 Mar 2026, 15:41:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50788 |
| Run time | 9 hours 15 min |
| CPU time | 9 hours 14 min 11 sec |
| Validate state | Valid |
| Credit | 566.21 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.28 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 29.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:26:36 (320): wrapper (7.17.26016): starting 23:26:36 (320): 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) 08:41:35 (320): bin\cmdock.exe exited; CPU time 33251.343750 08:41:35 (320): called boinc_finish(0) </stderr_txt> ]]>
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