| Name | ebola_RdRp_v1_sidock_00815681_r6_s-24.0_0 |
| Workunit | 382811 |
| Created | 4 Sep 2026, 1:43:30 UTC |
| Sent | 4 Sep 2026, 10:25:35 UTC |
| Report deadline | 8 Sep 2026, 10:25:35 UTC |
| Received | 8 Sep 2026, 14:00:41 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 36356 |
| Run time | 38 min 41 sec |
| CPU time | 38 min 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.56 MB |
| Peak swap size | 219.71 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 12:28:01 (24704): wrapper (7.17.26016): starting 12:28:01 (24704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\79\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:03 (35744): wrapper (7.17.26016): starting 16:02:03 (35744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\79\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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