| Name | ebola_RdRp_v1_sidock_00441552_r4_s-24.0_0 |
| Workunit | 69308224 |
| Created | 18 Jan 2026, 4:45:37 UTC |
| Sent | 18 Jan 2026, 10:01:59 UTC |
| Report deadline | 22 Jan 2026, 10:01:59 UTC |
| Received | 21 Jan 2026, 20:34:20 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 51870 |
| Run time | 4 min 39 sec |
| CPU time | 4 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.28 MB |
| Peak swap size | 218.96 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 17:50:34 (6292): wrapper (7.17.26016): starting 17:50:34 (6292): 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) 22:28:53 (12784): wrapper (7.17.26016): starting 22:28:53 (12784): 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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