| Name | ebola_RdRp_v1_sidock_00286240_r3_s-24.0_0 |
| Workunit | 68686975 |
| Created | 20 Dec 2025, 20:01:52 UTC |
| Sent | 22 Dec 2025, 1:55:12 UTC |
| Report deadline | 26 Dec 2025, 1:55:12 UTC |
| Received | 26 Dec 2025, 10:41:14 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 81399 |
| Run time | 10 hours 16 min 24 sec |
| CPU time | 9 hours 59 min 57 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 | 220.64 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 04:42:14 (13940): wrapper (7.17.26016): starting 04:42:14 (13940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:32 (4928): wrapper (7.17.26016): starting 15:20:32 (4928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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