| Name | ebola_RdRp_v1_sidock_00436964_r1_s-24.0_1 |
| Workunit | 69289869 |
| Created | 21 Jan 2026, 14:53:48 UTC |
| Sent | 24 Jan 2026, 11:33:08 UTC |
| Report deadline | 28 Jan 2026, 11:33:08 UTC |
| Received | 28 Jan 2026, 17:49:14 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 39808 |
| Run time | 3 hours 27 min 32 sec |
| CPU time | 3 hours 27 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.60 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 20.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 13:03:19 (9084): wrapper (7.17.26016): starting 13:03:19 (9084): 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) 20:20:01 (14672): wrapper (7.17.26016): starting 20:20:01 (14672): 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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