| Name | ebola_RdRp_v1_sidock_00759140_r3_s-24.0_0 |
| Workunit | 70578575 |
| Created | 17 Mar 2026, 14:17:03 UTC |
| Sent | 20 Mar 2026, 7:50:12 UTC |
| Report deadline | 24 Mar 2026, 7:50:12 UTC |
| Received | 20 Mar 2026, 7:52:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56694 |
| Run time | 7 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 8.03 MB |
| Peak swap size | 2.10 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 02:51:38 (7496): wrapper (7.17.26016): starting 02:51:38 (7496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:47 (7496): bin\cmdock.exe exited; CPU time 0.000000 02:51:47 (7496): called boinc_finish(0) </stderr_txt> ]]>
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