| Name | ebola_RdRp_v1_sidock_00695911_r4_s-24.0_0 |
| Workunit | 70325660 |
| Created | 6 Mar 2026, 11:13:31 UTC |
| Sent | 9 Mar 2026, 19:26:31 UTC |
| Report deadline | 13 Mar 2026, 19:26:31 UTC |
| Received | 11 Mar 2026, 3:58:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44875 |
| Run time | 9 hours 41 min 26 sec |
| CPU time | 9 hours 40 min 52 sec |
| Validate state | Valid |
| Credit | 618.94 |
| Device peak FLOPS | 6.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:16:42 (31700): wrapper (7.17.26016): starting 11:16:42 (31700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:07 (31700): bin\cmdock.exe exited; CPU time 34852.546875 20:58:07 (31700): called boinc_finish(0) </stderr_txt> ]]>
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