| Name | ebola_RdRp_v1_sidock_00288285_r3_s-24.0_0 |
| Workunit | 68695155 |
| Created | 20 Dec 2025, 20:08:58 UTC |
| Sent | 22 Dec 2025, 15:03:50 UTC |
| Report deadline | 26 Dec 2025, 15:03:50 UTC |
| Received | 24 Dec 2025, 17:11:27 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 26617 |
| Run time | 32 min 37 sec |
| CPU time | 32 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.80 MB |
| Peak swap size | 220.05 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:03:54 (6720): wrapper (7.17.26016): starting 20:03:54 (6720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:01 (11956): wrapper (7.17.26016): starting 21:56:01 (11956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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