| Name | ebola_RdRp_v1_sidock_00737358_r3_s-24.0_0 |
| Workunit | 70491447 |
| Created | 14 Mar 2026, 14:19:40 UTC |
| Sent | 17 Mar 2026, 1:21:26 UTC |
| Report deadline | 21 Mar 2026, 1:21:26 UTC |
| Received | 17 Mar 2026, 11:48:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27796 |
| Run time | 10 hours 22 min 21 sec |
| CPU time | 10 hours 20 min 49 sec |
| Validate state | Valid |
| Credit | 641.43 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.12 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:21:30 (9464): wrapper (7.17.26016): starting 18:21:30 (9464): 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) 04:43:49 (9464): bin\cmdock.exe exited; CPU time 37249.171875 04:43:49 (9464): called boinc_finish(0) </stderr_txt> ]]>
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