| Name | ebola_RdRp_v1_sidock_00666738_r4_s-24.0_0 |
| Workunit | 70208968 |
| Created | 1 Mar 2026, 22:32:06 UTC |
| Sent | 3 Mar 2026, 7:00:31 UTC |
| Report deadline | 7 Mar 2026, 7:00:31 UTC |
| Received | 9 Mar 2026, 9:50:45 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 10887 |
| Run time | 6 hours 1 min 56 sec |
| CPU time | 5 hours 54 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.04 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:21:04 (11848): wrapper (7.17.26016): starting 11:21:04 (11848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:50 (24992): wrapper (7.17.26016): starting 10:47:50 (24992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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