| Name | ebola_RdRp_v1_sample_01768900_r3_s-18.0_1 |
| Workunit | 67474187 |
| Created | 26 Oct 2025, 13:20:42 UTC |
| Sent | 26 Oct 2025, 13:20:46 UTC |
| Report deadline | 30 Oct 2025, 13:20:46 UTC |
| Received | 30 Oct 2025, 5:36:52 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 55391 |
| Run time | 4 hours 22 min 25 sec |
| CPU time | 3 hours 47 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 19.81 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 09:59:44 (28500): wrapper (7.17.26016): starting 09:59:44 (28500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:57 (14452): wrapper (7.17.26016): starting 13:28:57 (14452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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