| Name | ebola_RdRp_v1_sidock_00708223_r2_s-24.0_1 |
| Workunit | 70374906 |
| Created | 16 Mar 2026, 12:52:46 UTC |
| Sent | 17 Mar 2026, 12:10:59 UTC |
| Report deadline | 21 Mar 2026, 12:10:59 UTC |
| Received | 21 Mar 2026, 12:07:25 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 34044 |
| Run time | 21 hours 34 min 26 sec |
| CPU time | 19 hours 26 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.49 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 20.58 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 13:21:15 (24992): wrapper (7.17.26016): starting 13:21:15 (24992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:04 (18232): wrapper (7.17.26016): starting 14:08:04 (18232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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