| Name | ebola_RdRp_v1_sidock_00727831_r2_s-24.0_0 |
| Workunit | 70453338 |
| Created | 14 Mar 2026, 13:47:01 UTC |
| Sent | 15 Mar 2026, 16:55:58 UTC |
| Report deadline | 19 Mar 2026, 16:55:58 UTC |
| Received | 17 Mar 2026, 18:10:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51988 |
| Run time | 8 hours 53 min 45 sec |
| CPU time | 8 hours 53 min 41 sec |
| Validate state | Valid |
| Credit | 542.82 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:15:51 (7184): wrapper (7.17.26016): starting 02:15:51 (7184): 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) 11:10:37 (7184): bin\cmdock.exe exited; CPU time 32021.953125 11:10:37 (7184): called boinc_finish(0) </stderr_txt> ]]>
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