| Name | ebola_RdRp_v1_sidock_00691063_r2_s-24.0_1 |
| Workunit | 70306266 |
| Created | 12 Mar 2026, 19:41:40 UTC |
| Sent | 14 Mar 2026, 11:09:50 UTC |
| Report deadline | 18 Mar 2026, 11:09:50 UTC |
| Received | 16 Mar 2026, 3:35:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39068 |
| Run time | 23 hours 32 min 3 sec |
| CPU time | 23 hours 18 min 34 sec |
| Validate state | Valid |
| Credit | 665.45 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.42 MB |
| Peak swap size | 224.36 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:56:42 (23712): wrapper (7.17.26016): starting 04:56:42 (23712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:08 (23712): bin\cmdock.exe exited; CPU time 83914.937500 04:35:08 (23712): called boinc_finish(0) </stderr_txt> ]]>
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