| Name | ebola_RdRp_v1_sidock_00347669_r4_s-24.0_0 |
| Workunit | 68932692 |
| Created | 2 Jan 2026, 14:06:50 UTC |
| Sent | 3 Jan 2026, 17:30:32 UTC |
| Report deadline | 7 Jan 2026, 17:30:32 UTC |
| Received | 3 Jan 2026, 17:54:19 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 70956 |
| Run time | 23 min 16 sec |
| CPU time | 22 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 219.99 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 12:30:39 (5404): wrapper (7.17.26016): starting 12:30:39 (5404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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