| Name | ebola_RdRp_v1_sidock_00630145_r1_s-24.0_0 |
| Workunit | 70062593 |
| Created | 21 Feb 2026, 11:24:35 UTC |
| Sent | 23 Feb 2026, 11:20:58 UTC |
| Report deadline | 27 Feb 2026, 11:20:58 UTC |
| Received | 27 Feb 2026, 15:05:30 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 66471 |
| Run time | 6 hours 31 min 8 sec |
| CPU time | 6 hours 22 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 07:37:10 (3580): wrapper (7.17.26016): starting 07:37:10 (3580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:04 (4156): wrapper (7.17.26016): starting 08:03:04 (4156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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