| Name | ebola_RdRp_v1_sidock_00759837_r4_s-24.0_0 |
| Workunit | 70581364 |
| Created | 17 Mar 2026, 14:19:32 UTC |
| Sent | 20 Mar 2026, 10:36:26 UTC |
| Report deadline | 24 Mar 2026, 10:36:26 UTC |
| Received | 21 Mar 2026, 11:47:50 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 66369 |
| Run time | 19 sec |
| CPU time | 15 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.66 MB |
| Peak swap size | 218.38 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 12:04:54 (11184): wrapper (7.17.26016): starting 12:04:55 (11184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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