| Name | ebola_RdRp_v1_sidock_00741949_r1_s-24.0_0 |
| Workunit | 70509809 |
| Created | 17 Mar 2026, 13:16:58 UTC |
| Sent | 17 Mar 2026, 19:57:03 UTC |
| Report deadline | 21 Mar 2026, 19:57:03 UTC |
| Received | 18 Mar 2026, 2:16:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84183 |
| Run time | 6 hours 17 min 45 sec |
| CPU time | 6 hours 17 min 24 sec |
| Validate state | Valid |
| Credit | 582.74 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.19 MB |
| Peak swap size | 222.05 MB |
| Peak disk usage | 22.76 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:58:02 (12664): wrapper (7.17.26016): starting 22:58:02 (12664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:45 (12664): bin\cmdock.exe exited; CPU time 22644.906250 05:15:45 (12664): called boinc_finish(0) </stderr_txt> ]]>
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