| Name | ebola_RdRp_v1_sidock_00676667_r3_s-24.0_0 |
| Workunit | 70248683 |
| Created | 1 Mar 2026, 23:04:34 UTC |
| Sent | 5 Mar 2026, 9:37:46 UTC |
| Report deadline | 9 Mar 2026, 9:37:46 UTC |
| Received | 8 Mar 2026, 14:52:29 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 77851 |
| Run time | 38 min 13 sec |
| CPU time | 35 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.99 MB |
| Peak swap size | 219.77 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:21:11 (6536): wrapper (7.17.26016): starting 11:21:11 (6536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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