| Name | ebola_RdRp_v1_sidock_00378161_r2_s-24.0_0 |
| Workunit | 69054658 |
| Created | 5 Jan 2026, 15:23:29 UTC |
| Sent | 8 Jan 2026, 4:08:42 UTC |
| Report deadline | 12 Jan 2026, 4:08:42 UTC |
| Received | 12 Jan 2026, 17:58:23 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 54321 |
| Run time | 3 hours 56 min 39 sec |
| CPU time | 3 hours 56 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 221.03 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 06:38:59 (1568): wrapper (7.17.26016): starting 06:38:59 (1568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:49 (11448): wrapper (7.17.26016): starting 18:01:49 (11448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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