| Name | ebola_RdRp_v1_sidock_00261578_r2_s-24.0_0 |
| Workunit | 68588326 |
| Created | 16 Dec 2025, 16:06:06 UTC |
| Sent | 17 Dec 2025, 0:33:14 UTC |
| Report deadline | 21 Dec 2025, 0:33:14 UTC |
| Received | 20 Dec 2025, 21:05:09 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 80518 |
| Run time | 1 hours 31 min 17 sec |
| CPU time | 1 hours 30 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 19.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:40:17 (5180): wrapper (7.17.26016): starting 19:40:17 (5180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:00 (10796): wrapper (7.17.26016): starting 22:03:00 (10796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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