| Name | ebola_RdRp_v1_sidock_00278802_r2_s-24.0_0 |
| Workunit | 68657222 |
| Created | 16 Dec 2025, 17:09:36 UTC |
| Sent | 20 Dec 2025, 10:13:57 UTC |
| Report deadline | 24 Dec 2025, 10:13:57 UTC |
| Received | 26 Dec 2025, 11:18:39 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 55391 |
| Run time | 13 hours 7 min 8 sec |
| CPU time | 11 hours 29 min 43 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 | 221.71 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 27.82 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 22:46:29 (9000): wrapper (7.17.26016): starting 22:46:29 (9000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:17 (16312): wrapper (7.17.26016): starting 15:19:17 (16312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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