| Name | ebola_RdRp_v1_sidock_00804328_r2_s-24.0_0 |
| Workunit | 70759326 |
| Created | 28 Mar 2026, 19:25:08 UTC |
| Sent | 29 Mar 2026, 12:30:44 UTC |
| Report deadline | 2 Apr 2026, 12:30:44 UTC |
| Received | 29 Mar 2026, 19:02:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84183 |
| Run time | 6 hours 30 min 41 sec |
| CPU time | 6 hours 29 min 18 sec |
| Validate state | Valid |
| Credit | 595.52 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 222.17 MB |
| Peak disk usage | 24.16 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:31:11 (15692): wrapper (7.17.26016): starting 15:31:11 (15692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:51 (15692): bin\cmdock.exe exited; CPU time 23358.718750 22:01:51 (15692): called boinc_finish(0) </stderr_txt> ]]>
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