| Name | ebola_RdRp_v1_sidock_00732613_r4_s-24.0_0 |
| Workunit | 70472468 |
| Created | 14 Mar 2026, 14:03:18 UTC |
| Sent | 16 Mar 2026, 9:19:47 UTC |
| Report deadline | 20 Mar 2026, 9:19:47 UTC |
| Received | 16 Mar 2026, 9:20:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6908 |
| Run time | 16 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 36.02 MB |
| Peak swap size | 32.50 MB |
| Peak disk usage | 15.96 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:19:52 (5336): wrapper (7.17.26016): starting 10:19:52 (5336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Daten\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:08 (5336): bin\cmdock.exe exited; CPU time 9.406250 10:20:08 (5336): called boinc_finish(0) </stderr_txt> ]]>
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