| Name | ebola_RdRp_v1_sidock_00713536_r4_s-24.0_0 |
| Workunit | 70396160 |
| Created | 11 Mar 2026, 0:54:59 UTC |
| Sent | 13 Mar 2026, 8:23:55 UTC |
| Report deadline | 17 Mar 2026, 8:23:55 UTC |
| Received | 17 Mar 2026, 2:45:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83745 |
| Run time | 13 hours 25 min 45 sec |
| CPU time | 12 hours 33 min 14 sec |
| Validate state | Valid |
| Credit | 541.70 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.61 MB |
| Peak swap size | 224.28 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:50:08 (6128): wrapper (7.17.26016): starting 10:50:08 (6128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:45:48 (6128): bin\cmdock.exe exited; CPU time 45194.734375 04:45:48 (6128): called boinc_finish(0) </stderr_txt> ]]>
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