| Name | ebola_RdRp_v1_sidock_00443580_r3_s-24.0_0 |
| Workunit | 69316335 |
| Created | 18 Jan 2026, 4:52:47 UTC |
| Sent | 18 Jan 2026, 16:04:23 UTC |
| Report deadline | 22 Jan 2026, 16:04:23 UTC |
| Received | 23 Jan 2026, 6:21:34 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 52475 |
| Run time | 16 hours 2 min 12 sec |
| CPU time | 10 hours 26 min 51 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 | 223.50 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 02:05:05 (24416): wrapper (7.17.26016): starting 02:05:05 (24416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:11 (16204): wrapper (7.17.26016): starting 18:21:11 (16204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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