| Name | ebola_RdRp_v1_sidock_00658942_r3_s-24.0_1 |
| Workunit | 70177783 |
| Created | 5 Mar 2026, 9:20:42 UTC |
| Sent | 6 Mar 2026, 9:34:04 UTC |
| Report deadline | 10 Mar 2026, 9:34:04 UTC |
| Received | 7 Mar 2026, 10:16:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40742 |
| Run time | 14 hours 18 min 30 sec |
| CPU time | 14 hours 11 min 55 sec |
| Validate state | Valid |
| Credit | 650.78 |
| Device peak FLOPS | 6.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 224.85 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:57:57 (28380): wrapper (7.17.26016): starting 13:57:57 (28380): 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) 04:16:24 (28380): bin\cmdock.exe exited; CPU time 51115.625000 04:16:24 (28380): called boinc_finish(0) </stderr_txt> ]]>
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