| Name | ebola_RdRp_v1_sidock_00676935_r1_s-24.0_0 |
| Workunit | 70249753 |
| Created | 1 Mar 2026, 23:05:23 UTC |
| Sent | 5 Mar 2026, 11:03:37 UTC |
| Report deadline | 9 Mar 2026, 11:03:37 UTC |
| Received | 9 Mar 2026, 13:44:43 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 42615 |
| Run time | 10 hours 43 min 49 sec |
| CPU time | 10 hours 43 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 22.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:03:44 (7640): wrapper (7.17.26016): starting 08:03:44 (7640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:06 (32836): wrapper (7.17.26016): starting 09:53:06 (32836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:55 (30800): wrapper (7.17.26016): starting 18:12:55 (30800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:14 (29840): wrapper (7.17.26016): starting 09:23:14 (29840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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