| Name | ebola_RdRp_v1_sidock_00278864_r3_s-24.0_0 |
| Workunit | 68657471 |
| Created | 16 Dec 2025, 17:09:51 UTC |
| Sent | 20 Dec 2025, 10:32:37 UTC |
| Report deadline | 24 Dec 2025, 10:32:37 UTC |
| Received | 26 Dec 2025, 11:18:39 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 | 12 hours 54 min 40 sec |
| CPU time | 11 hours 14 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 225.36 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 22:58:55 (13496): wrapper (7.17.26016): starting 22:58:55 (13496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:17 (4892): wrapper (7.17.26016): starting 15:19:17 (4892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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