| Name | ebola_RdRp_v1_sidock_00075749_r2_s-24.0_0 |
| Workunit | 67845010 |
| Created | 6 Nov 2025, 3:24:49 UTC |
| Sent | 8 Nov 2025, 19:11:25 UTC |
| Report deadline | 12 Nov 2025, 19:11:25 UTC |
| Received | 9 Nov 2025, 6:50:49 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 80528 |
| Run time | 2 hours 7 min 7 sec |
| CPU time | 2 hours 7 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.30 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 20.62 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:11:31 (11256): wrapper (7.17.26016): starting 20:11:31 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:03 (11772): wrapper (7.17.26016): starting 07:44:03 (11772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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