| Name | ebola_RdRp_v1_sidock_00005645_r3_s-24.0_0 |
| Workunit | 67504603 |
| Created | 26 Oct 2025, 19:22:57 UTC |
| Sent | 27 Oct 2025, 5:45:21 UTC |
| Report deadline | 31 Oct 2025, 5:45:21 UTC |
| Received | 28 Oct 2025, 8:29:28 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 73326 |
| Run time | 22 hours 7 min 29 sec |
| CPU time | 20 hours 58 min 15 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.27 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:53:09 (9628): wrapper (7.17.26016): starting 11:53:09 (9628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:57 (6440): wrapper (7.17.26016): starting 10:27:57 (6440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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