Task 96984802
| Name | ebola_RdRp_v1_sidock_00005934_r3_s-24.0_1 |
| Workunit | 67505759 |
| Created | 31 Oct 2025, 6:38:22 UTC |
| Sent | 2 Nov 2025, 6:20:00 UTC |
| Report deadline | 6 Nov 2025, 6:20:00 UTC |
| Received | 2 Nov 2025, 6:22:10 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 8675 |
| Run time | 7 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 36.13 MB |
| Peak swap size | 32.54 MB |
| Peak disk usage | 18.19 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 15:21:08 (15724): wrapper (7.17.26016): starting 15:21:08 (15724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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