| Name | ebola_RdRp_v1_sidock_00429737_r3_s-24.0_0 |
| Workunit | 69260963 |
| Created | 15 Jan 2026, 5:25:36 UTC |
| Sent | 16 Jan 2026, 14:27:56 UTC |
| Report deadline | 20 Jan 2026, 14:27:56 UTC |
| Received | 16 Jan 2026, 20:16:05 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 63124 |
| Run time | 4 hours 23 min 44 sec |
| CPU time | 4 hours 18 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 07:29:29 (19360): wrapper (7.17.26016): starting 07:29:29 (19360): 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) 12:14:51 (27124): wrapper (7.17.26016): starting 12:14:51 (27124): 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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