| Name | ebola_RdRp_v1_sidock_00753598_r4_s-24.0_0 |
| Workunit | 70556408 |
| Created | 17 Mar 2026, 13:57:49 UTC |
| Sent | 19 Mar 2026, 12:03:33 UTC |
| Report deadline | 23 Mar 2026, 12:03:33 UTC |
| Received | 19 Mar 2026, 12:04:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44070 |
| Run time | 27 sec |
| CPU time | 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.67 MB |
| Peak swap size | 32.53 MB |
| Peak disk usage | 7.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:03:45 (24960): wrapper (7.17.26016): starting 08:03:45 (24960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:04:10 (24960): bin\cmdock.exe exited; CPU time 19.984375 08:04:10 (24960): called boinc_finish(0) </stderr_txt> ]]>
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