| Name | ebola_RdRp_v1_sidock_00506234_r3_s-24.0_0 |
| Workunit | 69566951 |
| Created | 28 Jan 2026, 2:02:08 UTC |
| Sent | 29 Jan 2026, 5:42:19 UTC |
| Report deadline | 2 Feb 2026, 5:42:19 UTC |
| Received | 29 Jan 2026, 8:11:18 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 73561 |
| Run time | 55 min 50 sec |
| CPU time | 55 min 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.31 MB |
| Peak swap size | 222.04 MB |
| Peak disk usage | 19.52 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 06:42:24 (8680): wrapper (7.17.26016): starting 06:42:24 (8680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:42 (11680): wrapper (7.17.26016): starting 07:51:42 (11680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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